1-phenyl-3-(5,6,7,8-tetrahydroquinolin-2-ylsulfanyl)pyrrolidine-2,5-dione

Systemtic Name: 1-phenyl-3-(5,6,7,8-tetrahydroquinolin-2-ylsulfanyl)pyrrolidine-2,5-dione Openeye Name: 1-phenyl-3-(5,6,7,8-tetrahydroquinolin-2-ylsulfanyl)pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-(5,6,7,8-tetrahydroquinolin-2-ylthio)pyrrolidine-2,5-dione IUPAC Name: 1-phenyl-3-(5,6,7,8-tetrahydroquinolin-2-ylsulfanyl)pyrrolidine-2,5-dione Traditional Name: 1-phenyl-3-(5,6,7,8-tetrahydroquinolin-2-ylthio)pyrrolidine-2,5-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)SC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)SC3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c22-18-12-16(19(23)21(18)14-7-2-1-3-8-14)24-17-11-10-13-6-4-5-9-15(13)20-17/h1-3,7-8,10-11,16H,4-6,9,12H2