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

Systemtic Name: methyl 2-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetic acid methyl ester Formula: C14H10N2O4S2 MolecularWeight: 334.3702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=S

Isomeric SMILES

COC(=O)CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=S

InChI

InChI=1S/C14H10N2O4S2/c1-20-9(17)6-16-13(19)11(22-14(16)21)10-7-4-2-3-5-8(7)15-12(10)18/h2-5H,6H2,1H3,(H,15,18)