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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C7H11N5OS MolecularWeight: 213.26014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NCC=C

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NCC=C

InChI

InChI=1S/C7H11N5OS/c1-3-4-8-6(13)5-14-7-9-10-11-12(7)2/h3H,1,4-5H2,2H3,(H,8,13)