2-cyano-3-oxidanylidene-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)butanamide

Systemtic Name: 2-cyano-3-oxidanylidene-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)butanamide Openeye Name: 2-cyano-3-oxo-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)butanamide CAS Name: 2-cyano-3-oxo-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)butanamide IUPAC Name: 2-cyano-3-oxo-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)butanamide Traditional Name: 2-cyano-3-keto-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)butyramide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)C(=O)NCC1=CC2=C(C=C1)SC3=NC=CN=C3N2

Isomeric SMILES

CC(=O)C(C#N)C(=O)NCC1=CC2=C(C=C1)SC3=NC=CN=C3N2

InChI

InChI=1S/C16H13N5O2S/c1-9(22)11(7-17)15(23)20-8-10-2-3-13-12(6-10)21-14-16(24-13)19-5-4-18-14/h2-6,11H,8H2,1H3,(H,18,21)(H,20,23)