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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CSC1=NN=NN1C2=CC=CC=C2

InChI

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