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

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[4-oxidanylidene-3-(pyridin-3-ylcarbonylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[4-oxo-3-(pyridine-3-carbonylamino)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[4-oxo-3-[[oxo(3-pyridinyl)methyl]amino]-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[4-oxo-3-(pyridine-3-carbonylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetate Traditional Name: 2-[2-keto-3-(4-keto-3-nicotinamido-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetic acid ethyl ester Formula: C21H16N4O5S2 MolecularWeight: 468.50554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CN=CC=C4)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CN=CC=C4)C1=O

InChI

InChI=1S/C21H16N4O5S2/c1-2-30-15(26)11-24-14-8-4-3-7-13(14)16(19(24)28)17-20(29)25(21(31)32-17)23-18(27)12-6-5-9-22-10-12/h3-10H,2,11H2,1H3,(H,23,27)