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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)S2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)S2)CC(=O)[O-]

InChI

InChI=1S/C10H9NO3S/c12-9(13)5-7-10(14)15-8-4-2-1-3-6(8)11-7/h1-4,7,11H,5H2,(H,12,13)/p-1