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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetate IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetate Formula: C10H8NO3S- MolecularWeight: 222.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)[O-]

InChI

InChI=1S/C10H9NO3S/c12-9-6-15-8-4-2-1-3-7(8)11(9)5-10(13)14/h1-4H,5-6H2,(H,13,14)/p-1