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

Systemtic Name: 2-(4-oxidanylidene-3H-1,2-benzothiazin-2-yl)ethanamide Openeye Name: 2-(4-oxo-3H-1,2-benzothiazin-2-yl)acetamide CAS Name: 2-(4-oxo-3H-1,2-benzothiazin-2-yl)acetamide IUPAC Name: 2-(4-oxo-3H-1,2-benzothiazin-2-yl)acetamide Traditional Name: 2-(4-keto-3H-1,2-benzothiazin-2-yl)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2SN1CC(=O)N

Isomeric SMILES

C1C(=O)C2=CC=CC=C2SN1CC(=O)N

InChI

InChI=1S/C10H10N2O2S/c11-10(14)6-12-5-8(13)7-3-1-2-4-9(7)15-12/h1-4H,5-6H2,(H2,11,14)