4-(2-chlorophenyl)-9-oxidanyl-6-(2-phenylsulfanylethyl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-6-(2-phenylsulfanylethyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-6-(2-phenylsulfanylethyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-[2-(phenylthio)ethyl]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6-(2-phenylsulfanylethyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-6-[2-(phenylthio)ethyl]pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C28H19ClN2O3S MolecularWeight: 498.98006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCN2C3=C(C=C(C=C3)O)C4=C2C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCN2C3=C(C=C(C=C3)O)C4=C2C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C28H19ClN2O3S/c29-21-9-5-4-8-18(21)19-15-23-24(26-25(19)27(33)30-28(26)34)20-14-16(32)10-11-22(20)31(23)12-13-35-17-6-2-1-3-7-17/h1-11,14-15,32H,12-13H2,(H,30,33,34)