(2E)-2-(7-chloranyl-4H-1,2-benzothiazin-3-ylidene)-2-cyano-ethanamide

Systemtic Name: (2E)-2-(7-chloranyl-4H-1,2-benzothiazin-3-ylidene)-2-cyano-ethanamide Openeye Name: (2E)-2-(7-chloro-4H-1,2-benzothiazin-3-ylidene)-2-cyano-acetamide CAS Name: (2E)-2-(7-chloro-4H-1,2-benzothiazin-3-ylidene)-2-cyanoacetamide IUPAC Name: (2E)-2-(7-chloro-4H-1,2-benzothiazin-3-ylidene)-2-cyanoacetamide Traditional Name: (2E)-2-(7-chloro-4H-1,2-benzothiazin-3-ylidene)-2-cyano-acetamide Formula: C11H8ClN3OS MolecularWeight: 265.71872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)SNC1=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3OS/c12-7-2-1-6-3-9(8(5-13)11(14)16)15-17-10(6)4-7/h1-2,4,15H,3H2,(H2,14,16)/b9-8+