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

Systemtic Name: 1-(3-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(3-chlorophenyl)-5-[(E)-cinnamyl]sulfanyl-tetrazole CAS Name: 1-(3-chlorophenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]tetrazole IUPAC Name: 1-(3-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyltetrazole Traditional Name: 1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4S/c17-14-9-4-10-15(12-14)21-16(18-19-20-21)22-11-5-8-13-6-2-1-3-7-13/h1-10,12H,11H2/b8-5+