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

Systemtic Name: N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: N-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: N-(4-keto-1,3-benzothiazin-2-yl)acetamide Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C10H8N2O2S/c1-6(13)11-10-12-9(14)7-4-2-3-5-8(7)15-10/h2-5H,1H3,(H,11,12,13,14)