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

Systemtic Name: 4-(2-chlorophenyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,2,4-triazole-3-thiolate Openeye Name: 4-(2-chlorophenyl)-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,2,4-triazole-3-thiolate CAS Name: 4-(2-chlorophenyl)-5-(5-methyl-3-phenyl-4-isoxazolyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-(2-chlorophenyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,2,4-triazole-3-thiolate Traditional Name: 4-(2-chlorophenyl)-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,2,4-triazole-3-thiolate Formula: C18H12ClN4OS- MolecularWeight: 367.83208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(N3C4=CC=CC=C4Cl)[S-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(N3C4=CC=CC=C4Cl)[S-]

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)/p-1