(4-ethanoyl-7-methyl-2,3-dihydro-1,4-benzothiazin-5-yl) ethanoate

Systemtic Name: (4-ethanoyl-7-methyl-2,3-dihydro-1,4-benzothiazin-5-yl) ethanoate Openeye Name: (4-acetyl-7-methyl-2,3-dihydro-1,4-benzothiazin-5-yl) acetate CAS Name: acetic acid (4-acetyl-7-methyl-2,3-dihydro-1,4-benzothiazin-5-yl) ester IUPAC Name: (4-acetyl-7-methyl-2,3-dihydro-1,4-benzothiazin-5-yl) acetate Traditional Name: acetic acid (4-acetyl-7-methyl-2,3-dihydro-1,4-benzothiazin-5-yl) ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SCCN2C(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SCCN2C(=O)C)OC(=O)C

InChI

InChI=1S/C13H15NO3S/c1-8-6-11(17-10(3)16)13-12(7-8)18-5-4-14(13)9(2)15/h6-7H,4-5H2,1-3H3