disodium 2-[[3-azanyl-4-(2-hydroxyethyloxy)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-arsanyl]sulfanylethanoate

Systemtic Name: disodium 2-[[3-azanyl-4-(2-hydroxyethyloxy)phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-arsanyl]sulfanylethanoate Openeye Name: disodium 2-[[3-amino-4-(2-hydroxyethoxy)phenyl]-(2-oxido-2-oxo-ethyl)sulfanyl-arsanyl]sulfanylacetate CAS Name: disodium 2-[[[3-amino-4-(2-hydroxyethoxy)phenyl]-[(2-oxido-2-oxoethyl)thio]arsino]thio]acetate IUPAC Name: disodium 2-[[3-amino-4-(2-hydroxyethoxy)phenyl]-(2-oxido-2-oxoethyl)sulfanylarsanyl]sulfanylacetate Traditional Name: disodium 2-[[[3-amino-4-(2-hydroxyethoxy)phenyl]-[(2-keto-2-oxido-ethyl)thio]arsino]thio]acetate Formula: C12H14AsNNa2O6S2 MolecularWeight: 453.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[As](SCC(=O)[O-])SCC(=O)[O-])N)OCCO.[Na+].[Na+]

Isomeric SMILES

C1=CC(=C(C=C1[As](SCC(=O)[O-])SCC(=O)[O-])N)OCCO.[Na+].[Na+]

InChI

InChI=1S/C12H16AsNO6S2.2Na/c14-9-5-8(1-2-10(9)20-4-3-15)13(21-6-11(16)17)22-7-12(18)19;;/h1-2,5,15H,3-4,6-7,14H2,(H,16,17)(H,18,19);;/q;2*+1/p-2