(2R)-2-[(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoic acid

Systemtic Name: (2R)-2-[(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoic acid Openeye Name: (2R)-2-[(5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoic acid CAS Name: (2R)-2-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-(methylthio)butanoic acid IUPAC Name: (2R)-2-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoic acid Traditional Name: (2R)-2-[(5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyric acid Formula: C16H13BrN2O4S3 MolecularWeight: 473.38442

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)N1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S

Isomeric SMILES

CSCC[C@H](C(=O)O)N1C(=O)/C(=C/2\C3=C(C=CC(=C3)Br)NC2=O)/SC1=S

InChI

InChI=1S/C16H13BrN2O4S3/c1-25-5-4-10(15(22)23)19-14(21)12(26-16(19)24)11-8-6-7(17)2-3-9(8)18-13(11)20/h2-3,6,10H,4-5H2,1H3,(H,18,20)(H,22,23)/b12-11-/t10-/m1/s1