(5Z)-5-(1H-indol-3-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-[(4-methoxyphenyl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-p-anisyl-2-thioxo-thiazolidin-4-one Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=S

InChI

InChI=1S/C20H16N2O2S2/c1-24-15-8-6-13(7-9-15)12-22-19(23)18(26-20(22)25)10-14-11-21-17-5-3-2-4-16(14)17/h2-11,21H,12H2,1H3/b18-10-