4a-ethyl-7-(4-methoxyphenyl)sulfonyl-1-(2-phenylsulfanylethyl)-6,11c-dihydro-5H-pyrido[3,2-c]carbazole-2-thione

Systemtic Name: 4a-ethyl-7-(4-methoxyphenyl)sulfonyl-1-(2-phenylsulfanylethyl)-6,11c-dihydro-5H-pyrido[3,2-c]carbazole-2-thione Openeye Name: 4a-ethyl-7-(4-methoxyphenyl)sulfonyl-1-(2-phenylsulfanylethyl)-6,11c-dihydro-5H-pyrido[3,2-c]carbazole-2-thione CAS Name: 4a-ethyl-7-(4-methoxyphenyl)sulfonyl-1-[2-(phenylthio)ethyl]-6,11c-dihydro-5H-pyrido[3,2-c]carbazole-2-thione IUPAC Name: 4a-ethyl-7-(4-methoxyphenyl)sulfonyl-1-(2-phenylsulfanylethyl)-6,11c-dihydro-5H-pyrido[3,2-c]carbazole-2-thione Traditional Name: 4a-ethyl-7-(4-methoxyphenyl)sulfonyl-1-[2-(phenylthio)ethyl]-6,11c-dihydro-5H-pyrido[3,2-c]carbazole-2-thione Formula: C32H32N2O3S3 MolecularWeight: 588.80308

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3=C(C1N(C(=S)C=C2)CCSC4=CC=CC=C4)C5=CC=CC=C5N3S(=O)(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CCC12CCC3=C(C1N(C(=S)C=C2)CCSC4=CC=CC=C4)C5=CC=CC=C5N3S(=O)(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H32N2O3S3/c1-3-32-19-17-28-30(31(32)33(29(38)18-20-32)21-22-39-24-9-5-4-6-10-24)26-11-7-8-12-27(26)34(28)40(35,36)25-15-13-23(37-2)14-16-25/h4-16,18,20,31H,3,17,19,21-22H2,1-2H3