N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-cyano-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-cyano-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-cyano-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-cyanoacetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-cyanoacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-cyano-acetamide Formula: C10H6ClN3OS MolecularWeight: 251.69214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CC#N

InChI

InChI=1S/C10H6ClN3OS/c11-6-1-2-7-8(5-6)16-10(13-7)14-9(15)3-4-12/h1-2,5H,3H2,(H,13,14,15)