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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=C3C(=O)NC(=S)S3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=C3C(=O)NC(=S)S3)C1=O

InChI

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