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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-cyano-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-cyano-acetamide CAS Name: 2-(1,3-benzothiazol-2-yl)-2-cyanoacetamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-cyanoacetamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-cyano-acetamide Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3OS/c11-5-6(9(12)14)10-13-7-3-1-2-4-8(7)15-10/h1-4,6H,(H2,12,14)