N-oxidanylidene-4,10-dihydro-1H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide

Systemtic Name: N-oxidanylidene-4,10-dihydro-1H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide Openeye Name: N-oxo-4,10-dihydro-1H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide CAS Name: N-oxo-4,10-dihydro-1H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide IUPAC Name: N-oxo-4,10-dihydro-1H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide Traditional Name: N-keto-4,10-dihydro-1H-pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N=O)NC3=C(S2)NC=CN3

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N=O)NC3=C(S2)NC=CN3

InChI

InChI=1S/C11H8N4O2S/c16-10(15-17)6-1-2-8-7(5-6)14-9-11(18-8)13-4-3-12-9/h1-5,12-14H