methyl 4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: methyl 4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: methyl 4-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid methyl ester Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

Isomeric SMILES

COC(=O)CCCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=S

InChI

InChI=1S/C17H16N2O3S2/c1-22-15(20)7-4-8-19-16(21)14(24-17(19)23)9-11-10-18-13-6-3-2-5-12(11)13/h2-3,5-6,9-10,18H,4,7-8H2,1H3/b14-9-