5-(1H-indol-3-ylmethylidene)-3-(4-methoxyphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-(4-methoxyphenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-(4-methoxybenzoyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-[(4-methoxyphenyl)-oxomethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-(4-methoxybenzoyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-p-anisoyl-2-thioxo-thiazolidin-4-one Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

InChI

InChI=1S/C20H14N2O3S2/c1-25-14-8-6-12(7-9-14)18(23)22-19(24)17(27-20(22)26)10-13-11-21-16-5-3-2-4-15(13)16/h2-11,21H,1H3