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

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

Systemtic Name:methyl 2-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:methyl 2-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:2-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester
IUPAC Name:methyl 2-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:2-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionic acid methyl ester
Formula: C15H12N2O4S2
MolecularWeight: 348.39678
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=S


Isomeric SMILES

CC(C(=O)OC)N1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=S


InChI

InChI=1S/C15H12N2O4S2/c1-7(14(20)21-2)17-13(19)11(23-15(17)22)10-8-5-3-4-6-9(8)16-12(10)18/h3-7H,1-2H3,(H,16,18)


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