2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanylacetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N

InChI

InChI=1S/C9H9N5OS/c10-8(15)6-16-9-11-12-13-14(9)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,15)