(2E)-2-cyano-2-(6,7-dimethoxy-4H-1,2-benzothiazin-3-ylidene)ethanamide

Systemtic Name: (2E)-2-cyano-2-(6,7-dimethoxy-4H-1,2-benzothiazin-3-ylidene)ethanamide Openeye Name: (2E)-2-cyano-2-(6,7-dimethoxy-4H-1,2-benzothiazin-3-ylidene)acetamide CAS Name: (2E)-2-cyano-2-(6,7-dimethoxy-4H-1,2-benzothiazin-3-ylidene)acetamide IUPAC Name: (2E)-2-cyano-2-(6,7-dimethoxy-4H-1,2-benzothiazin-3-ylidene)acetamide Traditional Name: (2E)-2-cyano-2-(6,7-dimethoxy-4H-1,2-benzothiazin-3-ylidene)acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=C(C#N)C(=O)N)NS2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C(/C#N)\C(=O)N)/NS2)OC

InChI

InChI=1S/C13H13N3O3S/c1-18-10-4-7-3-9(8(6-14)13(15)17)16-20-12(7)5-11(10)19-2/h4-5,16H,3H2,1-2H3,(H2,15,17)/b9-8+