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

Systemtic Name: N-[3-(5-prop-2-enylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-[3-(5-allylsulfanyltetrazol-1-yl)phenyl]acetamide CAS Name: N-[3-[5-(prop-2-enylthio)-1-tetrazolyl]phenyl]acetamide IUPAC Name: N-[3-(5-prop-2-enylsulfanyltetrazol-1-yl)phenyl]acetamide Traditional Name: N-[3-[5-(allylthio)tetrazol-1-yl]phenyl]acetamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC=C

InChI

InChI=1S/C12H13N5OS/c1-3-7-19-12-14-15-16-17(12)11-6-4-5-10(8-11)13-9(2)18/h3-6,8H,1,7H2,2H3,(H,13,18)