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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-(1-allyltetrazol-5-yl)sulfanyl-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1-prop-2-enyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1-prop-2-enyltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[(1-allyltetrazol-5-yl)thio]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C13H14ClN5OS MolecularWeight: 323.80116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2CC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2CC=C)Cl

InChI

InChI=1S/C13H14ClN5OS/c1-3-6-19-13(16-17-18-19)21-8-12(20)15-10-5-4-9(2)11(14)7-10/h3-5,7H,1,6,8H2,2H3,(H,15,20)