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methyl 4-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoate

methyl 4-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoate

Systemtic Name:methyl 4-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoate
Openeye Name:methyl 4-[3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoate
CAS Name:4-[3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2,5-diphenyl-1-pyrrolyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,5-diphenylpyrrol-1-yl]benzoate
Traditional Name:4-[3-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2,5-diphenyl-pyrrol-1-yl]benzoic acid methyl ester
Formula: C28H20N2O3S2
MolecularWeight: 496.6
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=O)NC(=S)S4)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=O)NC(=S)S4)C5=CC=CC=C5


InChI

InChI=1S/C28H20N2O3S2/c1-33-27(32)20-12-14-22(15-13-20)30-23(18-8-4-2-5-9-18)16-21(17-24-26(31)29-28(34)35-24)25(30)19-10-6-3-7-11-19/h2-17H,1H3,(H,29,31,34)


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