1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-methyl-butane-1,3-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-methyl-butane-1,3-dione Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-methyl-butane-1,3-dione CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-methylbutane-1,3-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-methylbutane-1,3-dione Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-methyl-butane-1,3-dione Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=O)N1CCSC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)C)C(=O)N1CCSC2=CC=CC=C21

InChI

InChI=1S/C13H15NO2S/c1-9(10(2)15)13(16)14-7-8-17-12-6-4-3-5-11(12)14/h3-6,9H,7-8H2,1-2H3