2-[methyl-[4-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanoate

Systemtic Name: 2-[methyl-[4-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanoate Openeye Name: 2-[N-methyl-4-(5-sulfidotetrazol-1-yl)anilino]acetate CAS Name: 2-[N-methyl-4-(5-sulfido-1-tetrazolyl)anilino]acetate IUPAC Name: 2-[N-methyl-4-(5-sulfidotetrazol-1-yl)anilino]acetate Traditional Name: 2-[N-methyl-4-(5-sulfidotetrazol-1-yl)anilino]acetate Formula: C10H9N5O2S-2 MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=CC=C(C=C1)N2C(=NN=N2)[S-]

Isomeric SMILES

CN(CC(=O)[O-])C1=CC=C(C=C1)N2C(=NN=N2)[S-]

InChI

InChI=1S/C10H11N5O2S/c1-14(6-9(16)17)7-2-4-8(5-3-7)15-10(18)11-12-13-15/h2-5H,6H2,1H3,(H,16,17)(H,11,13,18)/p-2