methyl 3-methyl-2-(2-methylquinolin-7-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-methyl-2-(2-methylquinolin-7-yl)carbonylimino-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-methyl-2-(2-methylquinoline-7-carbonyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-methyl-2-[(2-methyl-7-quinolinyl)-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-methyl-2-(2-methylquinoline-7-carbonyl)imino-1,3-benzothiazole-6-carboxylate Traditional Name: 3-methyl-2-(2-methylquinoline-7-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)C(=O)OC)C

InChI

InChI=1S/C21H17N3O3S/c1-12-4-5-13-6-7-14(10-16(13)22-12)19(25)23-21-24(2)17-9-8-15(20(26)27-3)11-18(17)28-21/h4-11H,1-3H3