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

Systemtic Name: ethyl 2-[3-[3-[(2-methylphenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[3-[(2-methylbenzoyl)amino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[3-[[(2-methylphenyl)-oxomethyl]amino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-[(2-methylbenzoyl)amino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[4-keto-3-(o-toluoylamino)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid ethyl ester Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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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=CC=C4C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4C)C1=O

InChI

InChI=1S/C23H19N3O5S2/c1-3-31-17(27)12-25-16-11-7-6-10-15(16)18(21(25)29)19-22(30)26(23(32)33-19)24-20(28)14-9-5-4-8-13(14)2/h4-11H,3,12H2,1-2H3,(H,24,28)