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

Systemtic Name: 4-(4-chlorophenyl)-3-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Openeye Name: 4-(4-chlorophenyl)-3-[(E)-cinnamyl]sulfanyl-5-phenyl-1,2,4-triazole CAS Name: 4-(4-chlorophenyl)-3-phenyl-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole IUPAC Name: 4-(4-chlorophenyl)-3-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Traditional Name: 4-(4-chlorophenyl)-3-[[(E)-cinnamyl]thio]-5-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=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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