ethyl 2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid ethyl ester Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=S

InChI

InChI=1S/C22H18N2O3S2/c1-2-27-21(26)19(14-8-4-3-5-9-14)24-20(25)18(29-22(24)28)12-15-13-23-17-11-7-6-10-16(15)17/h3-13,19,23H,2H2,1H3/b18-12-