(2R)-2-[(5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate

Systemtic Name: (2R)-2-[(5Z)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate Openeye Name: (2R)-2-[(5Z)-5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanedioate CAS Name: (2R)-2-[(5Z)-5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanedioate IUPAC Name: (2R)-2-[(5Z)-5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioate Traditional Name: (2R)-2-[(5Z)-5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]succinate Formula: C17H9BrN2O7S2-2 MolecularWeight: 497.29656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(CC(=O)[O-])C(=O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=S)S3)[C@H](CC(=O)[O-])C(=O)[O-])/C1=O

InChI

InChI=1S/C17H11BrN2O7S2/c1-6(21)19-9-3-2-7(18)4-8(9)12(14(19)24)13-15(25)20(17(28)29-13)10(16(26)27)5-11(22)23/h2-4,10H,5H2,1H3,(H,22,23)(H,26,27)/p-2/b13-12-/t10-/m1/s1