3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrochloride

Systemtic Name: 3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrochloride Openeye Name: 3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrochloride CAS Name: 3-methyl-6-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrochloride IUPAC Name: 3-methyl-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-dione hydrochloride Traditional Name: 3-methyl-6-(phenylthio)-1,2,4,5-tetrahydro-3-benzazepine-7,8-quinone hydrochloride Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=O)C(=O)C(=C2CC1)SC3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCC2=CC(=O)C(=O)C(=C2CC1)SC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H17NO2S.ClH/c1-18-9-7-12-11-15(19)16(20)17(14(12)8-10-18)21-13-5-3-2-4-6-13;/h2-6,11H,7-10H2,1H3;1H