4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-4-isoxazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-1,2,4-triazole-5-thione Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NNC(=S)N3C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NNC(=S)N3C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN4OS/c1-11-15(16(22-24-11)12-7-3-2-4-8-12)17-20-21-18(25)23(17)14-10-6-5-9-13(14)19/h2-10H,1H3,(H,21,25)