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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C#N)C(=O)N)SC2=CC=CC=C2N1

Isomeric SMILES

C1/C(=C(\C#N)/C(=O)N)/SC2=CC=CC=C2N1

InChI

InChI=1S/C11H9N3OS/c12-5-7(11(13)15)10-6-14-8-3-1-2-4-9(8)16-10/h1-4,14H,6H2,(H2,13,15)/b10-7-