4-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[(E)-cinnamyl]sulfanyltetrazol-1-yl]phenol CAS Name: 4-[5-[[(E)-3-phenylprop-2-enyl]thio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[(E)-3-phenylprop-2-enyl]sulfanyltetrazol-1-yl]phenol Traditional Name: 4-[5-[[(E)-cinnamyl]thio]tetrazol-1-yl]phenol Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4OS/c21-15-10-8-14(9-11-15)20-16(17-18-19-20)22-12-4-7-13-5-2-1-3-6-13/h1-11,21H,12H2/b7-4+