N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CNC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CNC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C19H15N3O2S/c1-10-7-11(2)16-15(8-10)25-19(21-16)22-18(24)13-9-20-14-6-4-3-5-12(14)17(13)23/h3-9H,1-2H3,(H,20,23)(H,21,22,24)