dimethyl 4-(4-methoxyphenyl)-3-[(4-methylsulfanylphenyl)amino]-2-(4-methylsulfanylphenyl)imino-cyclopent-3-ene-1,1-dicarboxylate

Systemtic Name: dimethyl 4-(4-methoxyphenyl)-3-[(4-methylsulfanylphenyl)amino]-2-(4-methylsulfanylphenyl)imino-cyclopent-3-ene-1,1-dicarboxylate Openeye Name: dimethyl 4-(4-methoxyphenyl)-3-(4-methylsulfanylanilino)-2-(4-methylsulfanylphenyl)imino-cyclopent-3-ene-1,1-dicarboxylate CAS Name: 4-(4-methoxyphenyl)-3-[4-(methylthio)anilino]-2-[4-(methylthio)phenyl]iminocyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-(4-methoxyphenyl)-3-(4-methylsulfanylanilino)-2-(4-methylsulfanylphenyl)iminocyclopent-3-ene-1,1-dicarboxylate Traditional Name: 4-(4-methoxyphenyl)-3-[4-(methylthio)anilino]-2-[4-(methylthio)phenyl]imino-cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester Formula: C30H30N2O5S2 MolecularWeight: 562.6996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=CC=C(C=C3)SC)C(C2)(C(=O)OC)C(=O)OC)NC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=CC=C(C=C3)SC)C(C2)(C(=O)OC)C(=O)OC)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C30H30N2O5S2/c1-35-22-12-6-19(7-13-22)25-18-30(28(33)36-2,29(34)37-3)27(32-21-10-16-24(39-5)17-11-21)26(25)31-20-8-14-23(38-4)15-9-20/h6-17,31H,18H2,1-5H3