N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2S/c1-10-5-4-8-14-16(10)20-18(24-14)21-17(23)12-9-15(22)19-13-7-3-2-6-11(12)13/h2-9H,1H3,(H,19,22)(H,20,21,23)