methyl 4-[4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: methyl 4-[4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: methyl 4-[5-[(1-benzylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 4-[4-oxo-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-[(1-benzylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 4-[5-[(1-benzylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid methyl ester Formula: C27H20N2O3S2 MolecularWeight: 484.5893

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)SC2=S

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)SC2=S

InChI

InChI=1S/C27H20N2O3S2/c1-32-26(31)19-11-13-21(14-12-19)29-25(30)24(34-27(29)33)15-20-17-28(16-18-7-3-2-4-8-18)23-10-6-5-9-22(20)23/h2-15,17H,16H2,1H3