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

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[4-oxidanylidene-3-(pyridin-4-ylcarbonylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[4-oxo-3-(pyridine-4-carbonylamino)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[4-oxo-3-[[oxo(pyridin-4-yl)methyl]amino]-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[4-oxo-3-(pyridine-4-carbonylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetate Traditional Name: 2-[3-(3-isonicotinamido-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-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=CC=NC=C4)C1=O

Isomeric SMILES

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

InChI

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