Mrv1652305271900032D 9 10 0 0 0 0 999 V2000 3.3523 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 6 3 2 0 0 0 0 7 4 2 0 0 0 0 7 6 1 0 0 0 0 8 5 2 0 0 0 0 8 6 1 0 0 0 0 9 5 1 0 0 0 0 9 7 1 0 0 0 0 M END > <DATABASE_ID> YMDB01432 > <DATABASE_NAME> YMDB > <SMILES> S1C=NC2=CC=CC=C12 > <INCHI_IDENTIFIER> InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H > <INCHI_KEY> IOJUPLGTWVMSFF-UHFFFAOYSA-N > <FORMULA> C7H5NS > <MOLECULAR_WEIGHT> 135.186 > <EXACT_MASS> 135.014269855 > <JCHEM_ACCEPTOR_COUNT> 1 > <JCHEM_ATOM_COUNT> 14 > <JCHEM_AVERAGE_POLARIZABILITY> 13.613239251755525 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 0 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> 1,3-benzothiazole > <ALOGPS_LOGP> 2.13 > <JCHEM_LOGP> 2.1134717653333333 > <ALOGPS_LOGS> -2.25 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 2 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_BASIC> 2.277467273992971 > <JCHEM_POLAR_SURFACE_AREA> 12.89 > <JCHEM_REFRACTIVITY> 37.128699999999995 > <JCHEM_ROTATABLE_BOND_COUNT> 0 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 7.65e-01 g/l > <JCHEM_TRADITIONAL_IUPAC> benzothiazole > <JCHEM_VEBER_RULE> 1 > <YMDB_ID> YMDB01432 > <GENERIC_NAME> Benzothiazole > <SYNONYMS> 1-Thia-3-azaindene; 1,3-Benzothiazole; 2-Methylthiobenzothiazole; Benzosulfonazole; Benzothiazol; BENZOTHIAZOLE; BT $$$$