N-(4-aminophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-aminophenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-aminophenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-aminophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-aminophenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C10H12N6OS MolecularWeight: 264.30688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C10H12N6OS/c1-16-10(13-14-15-16)18-6-9(17)12-8-4-2-7(11)3-5-8/h2-5H,6,11H2,1H3,(H,12,17)