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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: N-(4,5-dihydrothiazol-2-yl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: N-(4,5-dihydrothiazol-2-yl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-7-methoxy-N-(2-thiazolin-2-yl)-1H-quinoline-3-carboxamide hydrochloride Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=NCCS3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=NCCS3.Cl

InChI

InChI=1S/C14H13N3O3S.ClH/c1-20-8-2-3-9-11(6-8)16-7-10(12(9)18)13(19)17-14-15-4-5-21-14;/h2-3,6-7H,4-5H2,1H3,(H,16,18)(H,15,17,19);1H