4-oxidanylidene-8b-phenylsulfanyl-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide

Systemtic Name: 4-oxidanylidene-8b-phenylsulfanyl-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide Openeye Name: 4-oxo-8b-phenylsulfanyl-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide CAS Name: 4-oxo-8b-(phenylthio)-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide IUPAC Name: 4-oxo-8b-phenylsulfanyl-2,3-dihydro-1H-cyclopenta[a]indene-3a-carboxamide Traditional Name: 4-keto-8b-(phenylthio)-2,3-dihydro-1H-cyclopent[a]indene-3a-carboxamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=CC=CC=C3C(=O)C2(C1)C(=O)N)SC4=CC=CC=C4

Isomeric SMILES

C1CC2(C3=CC=CC=C3C(=O)C2(C1)C(=O)N)SC4=CC=CC=C4

InChI

InChI=1S/C19H17NO2S/c20-17(22)18-11-6-12-19(18,23-13-7-2-1-3-8-13)15-10-5-4-9-14(15)16(18)21/h1-5,7-10H,6,11-12H2,(H2,20,22)