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

Systemtic Name: (2R)-2-[(5Z)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(5Z)-5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-3-thiazolidinyl]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(5Z)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(5Z)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-thiazolidin-3-yl]-4-(methylthio)butyrate Formula: C16H14BrN2O4S2- MolecularWeight: 442.32736

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)[O-])N1CSC(=C2C3=C(C=CC(=C3)Br)NC2=O)C1=O

Isomeric SMILES

CSCC[C@H](C(=O)[O-])N1CS/C(=C\2/C3=C(C=CC(=C3)Br)NC2=O)/C1=O

InChI

InChI=1S/C16H15BrN2O4S2/c1-24-5-4-11(16(22)23)19-7-25-13(15(19)21)12-9-6-8(17)2-3-10(9)18-14(12)20/h2-3,6,11H,4-5,7H2,1H3,(H,18,20)(H,22,23)/p-1/b13-12-/t11-/m1/s1