6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1H-indole-2,3-dione

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1H-indole-2,3-dione Openeye Name: 6-indan-5-ylsulfanylindoline-2,3-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylthio)-1H-indole-2,3-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1H-indole-2,3-dione Traditional Name: 6-(indan-5-ylthio)isatin Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SC3=CC4=C(C=C3)C(=O)C(=O)N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SC3=CC4=C(C=C3)C(=O)C(=O)N4

InChI

InChI=1S/C17H13NO2S/c19-16-14-7-6-13(9-15(14)18-17(16)20)21-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H,18,19,20)