N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(2-thiazolin-2-yl)-1H-quinoline-4-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42

InChI

InChI=1S/C19H15N3O2S/c23-13-7-5-12(6-8-13)17-11-15(14-3-1-2-4-16(14)21-17)18(24)22-19-20-9-10-25-19/h1-8,11,21H,9-10H2,(H,20,22,24)