2-bromanyl-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-methyl-butan-1-one

Systemtic Name: 2-bromanyl-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-methyl-butan-1-one Openeye Name: 2-bromo-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-methyl-butan-1-one CAS Name: 2-bromo-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-methyl-1-butanone IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-methylbutan-1-one Traditional Name: 2-bromo-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-methyl-butan-1-one Formula: C13H16BrNOS MolecularWeight: 314.24124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNOS/c1-9(2)12(14)13(16)15-7-8-17-11-6-4-3-5-10(11)15/h3-6,9,12H,7-8H2,1-2H3