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

Systemtic Name: ethyl 2-[2-oxidanylidene-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4S2/c1-2-21-10(18)7-17-9-6-4-3-5-8(9)11(14(17)20)12-13(19)16-15(22)23-12/h3-6H,2,7H2,1H3,(H,16,19,22)