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

Systemtic Name: ethyl 2-[(3E)-3-[3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[3-(4-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[4-keto-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid ethyl ester Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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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)OC)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=C\3/C(=O)N(C(=S)S3)C4=CC=C(C=C4)OC)/C1=O

InChI

InChI=1S/C22H18N2O5S2/c1-3-29-17(25)12-23-16-7-5-4-6-15(16)18(20(23)26)19-21(27)24(22(30)31-19)13-8-10-14(28-2)11-9-13/h4-11H,3,12H2,1-2H3/b19-18+