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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyano-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyano-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyanoacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyanoacetamide Traditional Name: N-(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)NC(=O)CC#N

Isomeric SMILES

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

InChI

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