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

Systemtic Name: 3-(4-chlorophenyl)-4-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-5-[(E)-cinnamyl]sulfanyl-4-phenyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-4-phenyl-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-4-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-[[(E)-cinnamyl]thio]-4-phenyl-1,2,4-triazole Formula: C23H18ClN3S MolecularWeight: 403.92712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3S/c24-20-15-13-19(14-16-20)22-25-26-23(27(22)21-11-5-2-6-12-21)28-17-7-10-18-8-3-1-4-9-18/h1-16H,17H2/b10-7+