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

Systemtic Name: 3-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

InChI

InChI=1S/C20H16N2O2S2/c1-2-24-15-9-7-14(8-10-15)22-19(23)18(26-20(22)25)11-13-12-21-17-6-4-3-5-16(13)17/h3-12,21H,2H2,1H3