N-methoxy-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-methoxy-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-methoxy-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-methoxy-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-methoxy-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methoxy-acetamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CONC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C11H12N2O3S/c1-16-13-10(14)6-9-11(15)12-7-4-2-3-5-8(7)17-9/h2-5,9H,6H2,1H3,(H,12,15)(H,13,14)