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

Systemtic Name: 2-[(3Z)-3-[3-(4-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[3-(4-bromophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[3-(4-bromophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[3-(4-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[3-(4-bromophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]acetate Formula: C19H10BrN2O4S2- MolecularWeight: 474.3277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C19H11BrN2O4S2/c20-10-5-7-11(8-6-10)22-18(26)16(28-19(22)27)15-12-3-1-2-4-13(12)21(17(15)25)9-14(23)24/h1-8H,9H2,(H,23,24)/p-1/b16-15-