1-(7-bromanyl-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanone

Systemtic Name: 1-(7-bromanyl-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanone Openeye Name: 1-(7-bromo-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanone CAS Name: 1-(7-bromo-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanone IUPAC Name: 1-(7-bromo-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanone Traditional Name: 1-(7-bromo-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanone Formula: C11H12BrNOS MolecularWeight: 286.18808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=C(N1)C=CC(=C2)Br)C(=O)C

Isomeric SMILES

CC1C(SC2=C(N1)C=CC(=C2)Br)C(=O)C

InChI

InChI=1S/C11H12BrNOS/c1-6-11(7(2)14)15-10-5-8(12)3-4-9(10)13-6/h3-6,11,13H,1-2H3