7-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(4,5-dihydrothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(4,5-dihydrothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-N-(2-thiazolin-2-yl)-1H-quinoline-3-carboxamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClN3O2S/c14-7-1-2-8-10(5-7)16-6-9(11(8)18)12(19)17-13-15-3-4-20-13/h1-2,5-6H,3-4H2,(H,16,18)(H,15,17,19)