N-(3-chloranyl-4-cyano-1,2-thiazol-5-yl)-3-methyl-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-1,2-thiazol-5-yl)-3-methyl-benzamide Openeye Name: N-(3-chloro-4-cyano-isothiazol-5-yl)-3-methyl-benzamide CAS Name: N-(3-chloro-4-cyano-5-isothiazolyl)-3-methylbenzamide IUPAC Name: N-(3-chloro-4-cyano-1,2-thiazol-5-yl)-3-methylbenzamide Traditional Name: N-(3-chloro-4-cyano-isothiazol-5-yl)-3-methyl-benzamide Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C(=NS2)Cl)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C(=NS2)Cl)C#N

InChI

InChI=1S/C12H8ClN3OS/c1-7-3-2-4-8(5-7)11(17)15-12-9(6-14)10(13)16-18-12/h2-5H,1H3,(H,15,17)