(2Z)-2-(6-bromanyl-4H-1,2-benzothiazin-3-ylidene)-2-cyano-ethanamide

Systemtic Name: (2Z)-2-(6-bromanyl-4H-1,2-benzothiazin-3-ylidene)-2-cyano-ethanamide Openeye Name: (2Z)-2-(6-bromo-4H-1,2-benzothiazin-3-ylidene)-2-cyano-acetamide CAS Name: (2Z)-2-(6-bromo-4H-1,2-benzothiazin-3-ylidene)-2-cyanoacetamide IUPAC Name: (2Z)-2-(6-bromo-4H-1,2-benzothiazin-3-ylidene)-2-cyanoacetamide Traditional Name: (2Z)-2-(6-bromo-4H-1,2-benzothiazin-3-ylidene)-2-cyano-acetamide Formula: C11H8BrN3OS MolecularWeight: 310.16972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Br)SNC1=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3OS/c12-7-1-2-10-6(3-7)4-9(15-17-10)8(5-13)11(14)16/h1-3,15H,4H2,(H2,14,16)/b9-8-