(2E)-2-cyano-2-(5-nitro-4H-1,2-benzothiazin-3-ylidene)ethanamide

Systemtic Name: (2E)-2-cyano-2-(5-nitro-4H-1,2-benzothiazin-3-ylidene)ethanamide Openeye Name: (2E)-2-cyano-2-(5-nitro-4H-1,2-benzothiazin-3-ylidene)acetamide CAS Name: (2E)-2-cyano-2-(5-nitro-4H-1,2-benzothiazin-3-ylidene)acetamide IUPAC Name: (2E)-2-cyano-2-(5-nitro-4H-1,2-benzothiazin-3-ylidene)acetamide Traditional Name: (2E)-2-cyano-2-(5-nitro-4H-1,2-benzothiazin-3-ylidene)acetamide Formula: C11H8N4O3S MolecularWeight: 276.27122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2SNC1=C(C#N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C\1C2=C(C=CC=C2SN/C1=C(\C#N)/C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3S/c12-5-7(11(13)16)8-4-6-9(15(17)18)2-1-3-10(6)19-14-8/h1-3,14H,4H2,(H2,13,16)/b8-7+