(2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-ethanamide

Systemtic Name: (2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-ethanamide Openeye Name: (2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-acetamide CAS Name: (2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyanoacetamide IUPAC Name: (2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyanoacetamide Traditional Name: (2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-acetamide Formula: C11H9N3OS MolecularWeight: 231.27366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SNC1=C(C#N)C(=O)N

Isomeric SMILES

C\1C2=CC=CC=C2SN/C1=C(/C#N)\C(=O)N

InChI

InChI=1S/C11H9N3OS/c12-6-8(11(13)15)9-5-7-3-1-2-4-10(7)16-14-9/h1-4,14H,5H2,(H2,13,15)/b9-8-