2-[[2-chloranyl-5-methylsulfanyl-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[2-chloranyl-5-methylsulfanyl-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-chloro-5-methylsulfanyl-3-[(2-oxido-2-oxo-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[2-chloro-5-(methylthio)-3-[(2-oxido-1,2-dioxoethyl)amino]anilino]-2-oxoacetate IUPAC Name: 2-[2-chloro-5-methylsulfanyl-3-[(2-oxido-2-oxoacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[2-chloro-3-[(2-keto-2-oxido-acetyl)amino]-5-(methylthio)anilino]-2-keto-acetate Formula: C11H7ClN2O6S-2 MolecularWeight: 330.70108

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C(=C1)NC(=O)C(=O)[O-])Cl)NC(=O)C(=O)[O-]

Isomeric SMILES

CSC1=CC(=C(C(=C1)NC(=O)C(=O)[O-])Cl)NC(=O)C(=O)[O-]

InChI

InChI=1S/C11H9ClN2O6S/c1-21-4-2-5(13-8(15)10(17)18)7(12)6(3-4)14-9(16)11(19)20/h2-3H,1H3,(H,13,15)(H,14,16)(H,17,18)(H,19,20)/p-2