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

Systemtic Name: (3-oxidanylidene-4H-1,4-benzothiazin-2-yl)methyl ethanoate Openeye Name: (3-oxo-4H-1,4-benzothiazin-2-yl)methyl acetate CAS Name: acetic acid (3-oxo-4H-1,4-benzothiazin-2-yl)methyl ester IUPAC Name: (3-oxo-4H-1,4-benzothiazin-2-yl)methyl acetate Traditional Name: acetic acid (3-keto-4H-1,4-benzothiazin-2-yl)methyl ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)OCC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C11H11NO3S/c1-7(13)15-6-10-11(14)12-8-4-2-3-5-9(8)16-10/h2-5,10H,6H2,1H3,(H,12,14)