S-(4-chlorophenyl) 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carbothioate

Systemtic Name: S-(4-chlorophenyl) 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carbothioate Openeye Name: S-(4-chlorophenyl) 3-methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carbothioate CAS Name: 3-methyl-5-(5-methyl-3-isoxazolyl)-4-isoxazolecarbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carbothioate Traditional Name: 3-methyl-5-(5-methylisoxazol-3-yl)isoxazole-4-carbothioic acid S-(4-chlorophenyl) ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)C2=C(C(=NO2)C)C(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c1-8-7-12(18-20-8)14-13(9(2)17-21-14)15(19)22-11-5-3-10(16)4-6-11/h3-7H,1-2H3