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

Systemtic Name: N-phenyl-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(1-allyltetrazol-5-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-phenyl-2-[(1-prop-2-enyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-phenyl-2-(1-prop-2-enyltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[(1-allyltetrazol-5-yl)thio]-N-phenyl-acetamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)SCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=NN=N1)SCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H13N5OS/c1-2-8-17-12(14-15-16-17)19-9-11(18)13-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,13,18)