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

Systemtic Name: 2-[methyl-[4-(3-sulfanidyl-1,2,4-triazol-4-yl)phenyl]amino]ethanoate Openeye Name: 2-[N-methyl-4-(3-sulfido-1,2,4-triazol-4-yl)anilino]acetate CAS Name: 2-[N-methyl-4-(3-sulfido-1,2,4-triazol-4-yl)anilino]acetate IUPAC Name: 2-[N-methyl-4-(3-sulfido-1,2,4-triazol-4-yl)anilino]acetate Traditional Name: 2-[N-methyl-4-(3-sulfido-1,2,4-triazol-4-yl)anilino]acetate Formula: C11H10N4O2S-2 MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=CC=C(C=C1)N2C=NN=C2[S-]

Isomeric SMILES

CN(CC(=O)[O-])C1=CC=C(C=C1)N2C=NN=C2[S-]

InChI

InChI=1S/C11H12N4O2S/c1-14(6-10(16)17)8-2-4-9(5-3-8)15-7-12-13-11(15)18/h2-5,7H,6H2,1H3,(H,13,18)(H,16,17)/p-2