7-azanyl-6-sulfanyl-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 7-azanyl-6-sulfanyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 7-amino-6-sulfanyl-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 7-amino-6-mercapto-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 7-amino-6-sulfanyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 7-amino-6-mercapto-3,4-dihydrocarbostyril hydrochloride Formula: C9H11ClN2OS MolecularWeight: 230.71444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)S)N.Cl

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)S)N.Cl

InChI

InChI=1S/C9H10N2OS.ClH/c10-6-4-7-5(3-8(6)13)1-2-9(12)11-7;/h3-4,13H,1-2,10H2,(H,11,12);1H