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

Systemtic Name: ethyl 2-[3-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetate CAS Name: 2-[3-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid ethyl ester Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S2/c1-3-28-17(25)12-23-16-7-5-4-6-15(16)18(20(23)26)19-21(27)24(22(29)30-19)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3