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

Systemtic Name: methyl 2-[3-[3-(4-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[3-(4-bromophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[3-(4-bromophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(4-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[3-(4-bromophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C20H13BrN2O4S2 MolecularWeight: 489.36222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O4S2/c1-27-15(24)10-22-14-5-3-2-4-13(14)16(18(22)25)17-19(26)23(20(28)29-17)12-8-6-11(21)7-9-12/h2-9H,10H2,1H3