2-(4-chlorophenyl)-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole

Systemtic Name: 2-(4-chlorophenyl)-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]oxazole CAS Name: 2-(4-chlorophenyl)-4-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]oxazole IUPAC Name: 2-(4-chlorophenyl)-4-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Traditional Name: 2-(4-chlorophenyl)-4-[[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]methyl]oxazole Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC3=COC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC3=COC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-14-8-6-13(7-9-14)17-20-15(10-24-17)11-25-18-21-16(22-23-18)12-4-2-1-3-5-12/h1-10H,11H2,(H,21,22,23)