4-(4-chlorophenyl)-3-(3-phenylprop-2-enylsulfanyl)-5-thiophen-2-yl-1,2,4-triazole

Systemtic Name: 4-(4-chlorophenyl)-3-(3-phenylprop-2-enylsulfanyl)-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 4-(4-chlorophenyl)-3-cinnamylsulfanyl-5-(2-thienyl)-1,2,4-triazole CAS Name: 4-(4-chlorophenyl)-3-(3-phenylprop-2-enylthio)-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 4-(4-chlorophenyl)-3-(3-phenylprop-2-enylsulfanyl)-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 4-(4-chlorophenyl)-3-(cinnamylthio)-5-(2-thienyl)-1,2,4-triazole Formula: C21H16ClN3S2 MolecularWeight: 409.95484

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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=CS4

Isomeric SMILES

C1=CC=C(C=C1)C=CCSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H16ClN3S2/c22-17-10-12-18(13-11-17)25-20(19-9-5-14-26-19)23-24-21(25)27-15-4-8-16-6-2-1-3-7-16/h1-14H,15H2