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

Systemtic Name: 2-[(3Z)-5-bromanyl-2-oxidanylidene-3-(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-5-bromo-3-(3-isopropyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-5-bromo-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetate IUPAC Name: 2-[(3Z)-5-bromo-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetate Traditional Name: 2-[(3Z)-5-bromo-3-(3-isopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetate Formula: C16H12BrN2O4S2- MolecularWeight: 440.31148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)[O-])SC1=S

Isomeric SMILES

CC(C)N1C(=O)/C(=C/2\C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)[O-])/SC1=S

InChI

InChI=1S/C16H13BrN2O4S2/c1-7(2)19-15(23)13(25-16(19)24)12-9-5-8(17)3-4-10(9)18(14(12)22)6-11(20)21/h3-5,7H,6H2,1-2H3,(H,20,21)/p-1/b13-12-