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

Systemtic Name: N-(3-chloranyl-4-cyano-1,2-thiazol-5-yl)benzamide Openeye Name: N-(3-chloro-4-cyano-isothiazol-5-yl)benzamide CAS Name: N-(3-chloro-4-cyano-5-isothiazolyl)benzamide IUPAC Name: N-(3-chloro-4-cyano-1,2-thiazol-5-yl)benzamide Traditional Name: N-(3-chloro-4-cyano-isothiazol-5-yl)benzamide Formula: C11H6ClN3OS MolecularWeight: 263.70284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClN3OS/c12-9-8(6-13)11(17-15-9)14-10(16)7-4-2-1-3-5-7/h1-5H,(H,14,16)