(E)-3-phenyl-1-[3-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[3-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-[3-[(E)-cinnamyl]sulfanyl-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[3-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazol-4-yl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[3-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-[3-[[(E)-cinnamyl]thio]-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-one Formula: C20H17N3OS MolecularWeight: 347.43348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=CN2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=CN2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c24-19(14-13-18-10-5-2-6-11-18)23-16-21-22-20(23)25-15-7-12-17-8-3-1-4-9-17/h1-14,16H,15H2/b12-7+,14-13+