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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(2-allyltetrazol-5-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(2-prop-2-enyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2-prop-2-enyltetrazol-5-yl)acetamide Traditional Name: N-(2-allyltetrazol-5-yl)-2-[(4-chlorophenyl)thio]acetamide Formula: C12H12ClN5OS MolecularWeight: 309.77458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN5OS/c1-2-7-18-16-12(15-17-18)14-11(19)8-20-10-5-3-9(13)4-6-10/h2-6H,1,7-8H2,(H,14,16,19)