N-[4-(chloromethyl)-1,3-thiazol-2-yl]-3-cyano-benzamide

Systemtic Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-3-cyano-benzamide Openeye Name: N-[4-(chloromethyl)thiazol-2-yl]-3-cyano-benzamide CAS Name: N-[4-(chloromethyl)-2-thiazolyl]-3-cyanobenzamide IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-3-cyanobenzamide Traditional Name: N-[4-(chloromethyl)thiazol-2-yl]-3-cyano-benzamide Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CCl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CCl)C#N

InChI

InChI=1S/C12H8ClN3OS/c13-5-10-7-18-12(15-10)16-11(17)9-3-1-2-8(4-9)6-14/h1-4,7H,5H2,(H,15,16,17)