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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-2-methyl-N-(2-thiazolin-2-yl)-1H-quinoline-3-carboxamide hydrochloride Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=NCCS3.Cl

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=NCCS3.Cl

InChI

InChI=1S/C14H13N3O2S.ClH/c1-8-11(13(19)17-14-15-6-7-20-14)12(18)9-4-2-3-5-10(9)16-8;/h2-5H,6-7H2,1H3,(H,16,18)(H,15,17,19);1H