1-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-[(E)-cinnamyl]sulfanyl-tetrazole CAS Name: 1-(4-chlorophenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyltetrazole Traditional Name: 1-(4-chlorophenyl)-5-[[(E)-cinnamyl]thio]tetrazole Formula: C16H13ClN4S MolecularWeight: 328.81922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4S/c17-14-8-10-15(11-9-14)21-16(18-19-20-21)22-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2/b7-4+