8b-(4-methylphenyl)sulfanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide

Systemtic Name: 8b-(4-methylphenyl)sulfanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide Openeye Name: 4-oxo-8b-(p-tolylsulfanyl)-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide CAS Name: 8b-[(4-methylphenyl)thio]-4-oxo-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide IUPAC Name: 8b-(4-methylphenyl)sulfanyl-4-oxo-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide Traditional Name: 4-keto-8b-(p-tolylthio)-2,3-dihydro-1H-cyclopent[a]indene-3a-carboxamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC23CCCC2(C(=O)C4=CC=CC=C34)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SC23CCCC2(C(=O)C4=CC=CC=C34)C(=O)N

InChI

InChI=1S/C20H19NO2S/c1-13-7-9-14(10-8-13)24-20-12-4-11-19(20,18(21)23)17(22)15-5-2-3-6-16(15)20/h2-3,5-10H,4,11-12H2,1H3,(H2,21,23)