N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O2S/c20-14-8-10(9-4-1-2-5-11(9)17-14)15(21)19-16-18-12-6-3-7-13(12)22-16/h1-2,4-5,8H,3,6-7H2,(H,17,20)(H,18,19,21)