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

Systemtic Name: 3-(3-chlorophenyl)-4-phenyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Openeye Name: 3-(3-chlorophenyl)-5-cinnamylsulfanyl-4-phenyl-1,2,4-triazole CAS Name: 3-(3-chlorophenyl)-4-phenyl-5-(3-phenylprop-2-enylthio)-1,2,4-triazole IUPAC Name: 3-(3-chlorophenyl)-4-phenyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazole Traditional Name: 3-(3-chlorophenyl)-5-(cinnamylthio)-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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