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

Systemtic Name: methyl (2R)-2-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: methyl (2R)-2-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-2-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-2-[5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

Isomeric SMILES

C[C@H](C(=O)OC)N1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

InChI

InChI=1S/C16H14N2O3S2/c1-9(15(20)21-2)18-14(19)13(23-16(18)22)7-10-8-17-12-6-4-3-5-11(10)12/h3-9,17H,1-2H3/t9-/m1/s1