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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(C#N)Cl

InChI

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