10-(methoxymethyl)-N-oxidanylidene-1,4-dihydropyrazino[2,3-b][1,4]benzothiazine-8-carboxamide

Systemtic Name: 10-(methoxymethyl)-N-oxidanylidene-1,4-dihydropyrazino[2,3-b][1,4]benzothiazine-8-carboxamide Openeye Name: 10-(methoxymethyl)-N-oxo-1,4-dihydropyrazino[2,3-b][1,4]benzothiazine-8-carboxamide CAS Name: 10-(methoxymethyl)-N-oxo-1,4-dihydropyrazino[2,3-b][1,4]benzothiazine-8-carboxamide IUPAC Name: 10-(methoxymethyl)-N-oxo-1,4-dihydropyrazino[2,3-b][1,4]benzothiazine-8-carboxamide Traditional Name: N-keto-10-(methoxymethyl)-1,4-dihydropyrazino[2,3-b][1,4]benzothiazine-8-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)C(=O)N=O)SC3=C1NC=CN3

Isomeric SMILES

COCN1C2=C(C=CC(=C2)C(=O)N=O)SC3=C1NC=CN3

InChI

InChI=1S/C13H12N4O3S/c1-20-7-17-9-6-8(12(18)16-19)2-3-10(9)21-13-11(17)14-4-5-15-13/h2-6,14-15H,7H2,1H3