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

Systemtic Name: methyl 2-[3-(3-acetamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(3-acetamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(3-acetamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(3-acetamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(3-acetamido-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)SC1=S

InChI

InChI=1S/C16H13N3O5S2/c1-8(20)17-19-15(23)13(26-16(19)25)12-9-5-3-4-6-10(9)18(14(12)22)7-11(21)24-2/h3-6H,7H2,1-2H3,(H,17,20)