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

Systemtic Name: 3,4-bis(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Openeye Name: 3,4-bis(4-chlorophenyl)-5-[(E)-cinnamyl]sulfanyl-1,2,4-triazole CAS Name: 3,4-bis(4-chlorophenyl)-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole IUPAC Name: 3,4-bis(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Traditional Name: 3,4-bis(4-chlorophenyl)-5-[[(E)-cinnamyl]thio]-1,2,4-triazole Formula: C23H17Cl2N3S MolecularWeight: 438.37218

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3S/c24-19-10-8-18(9-11-19)22-26-27-23(28(22)21-14-12-20(25)13-15-21)29-16-4-7-17-5-2-1-3-6-17/h1-15H,16H2/b7-4+