S-methyl 2-chloranyl-4-methyl-3-(3-methyl-1,2-oxazol-5-yl)benzenecarbothioate

Systemtic Name: S-methyl 2-chloranyl-4-methyl-3-(3-methyl-1,2-oxazol-5-yl)benzenecarbothioate Openeye Name: S-methyl 2-chloro-4-methyl-3-(3-methylisoxazol-5-yl)benzenecarbothioate CAS Name: 2-chloro-4-methyl-3-(3-methyl-5-isoxazolyl)benzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2-chloro-4-methyl-3-(3-methyl-1,2-oxazol-5-yl)benzenecarbothioate Traditional Name: 2-chloro-4-methyl-3-(3-methylisoxazol-5-yl)thiobenzoic acid S-methyl ester Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)SC)Cl)C2=CC(=NO2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)SC)Cl)C2=CC(=NO2)C

InChI

InChI=1S/C13H12ClNO2S/c1-7-4-5-9(13(16)18-3)12(14)11(7)10-6-8(2)15-17-10/h4-6H,1-3H3