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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)CC(=O)N

InChI

InChI=1S/C10H8N2O2S/c11-8(13)5-9-12-10(14)6-3-1-2-4-7(6)15-9/h1-4H,5H2,(H2,11,13)