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

Systemtic Name: 6-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: 6-chloro-N-(4,5-dihydrothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: 6-chloro-N-(4,5-dihydrothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: 6-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 6-chloro-4-keto-N-(2-thiazolin-2-yl)-1H-quinoline-3-carboxamide hydrochloride Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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