2-[2-oxidanidyl-2-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]imino-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-oxidanidyl-2-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]imino-ethyl]sulfanylethanoate Openeye Name: 2-[2-oxido-2-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]imino-ethyl]sulfanylacetate CAS Name: 2-[[2-oxido-2-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]iminoethyl]thio]acetate IUPAC Name: 2-[2-oxido-2-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]iminoethyl]sulfanylacetate Traditional Name: 2-[[2-oxido-2-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]imino-ethyl]thio]acetate Formula: C11H9N5O3S2-2 MolecularWeight: 323.35086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=S)N=NN2)N=C(CSCC(=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=S)N=NN2)N=C(CSCC(=O)[O-])[O-]

InChI

InChI=1S/C11H11N5O3S2/c17-9(5-21-6-10(18)19)12-7-2-1-3-8(4-7)16-11(20)13-14-15-16/h1-4H,5-6H2,(H,12,17)(H,18,19)(H,13,15,20)/p-2