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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NNC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CSC3=NNC(=N3)C4=CC=C(C=C4)Cl

InChI

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