(2R)-3-methyl-2-[(5Z)-5-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: (2R)-3-methyl-2-[(5Z)-5-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: (2R)-3-methyl-2-[(5Z)-5-[1-(2-oxido-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: (2R)-3-methyl-2-[(5Z)-5-[1-(2-oxido-2-oxoethyl)-2-oxo-3-indolylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: (2R)-3-methyl-2-[(5Z)-5-[1-(2-oxido-2-oxoethyl)-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-[2-keto-1-(2-keto-2-oxido-ethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C18H14N2O6S2-2 MolecularWeight: 418.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-])SC1=S

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)[O-])/SC1=S

InChI

InChI=1S/C18H16N2O6S2/c1-8(2)13(17(25)26)20-16(24)14(28-18(20)27)12-9-5-3-4-6-10(9)19(15(12)23)7-11(21)22/h3-6,8,13H,7H2,1-2H3,(H,21,22)(H,25,26)/p-2/b14-12-/t13-/m1/s1