(6-bromanyl-3-methyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone

Systemtic Name: (6-bromanyl-3-methyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Openeye Name: (6-bromo-3-methyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone CAS Name: (6-bromo-3-methyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone IUPAC Name: (6-bromo-3-methyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone Traditional Name: (6-bromo-3-methyl-4H-1,4-benzothiazin-2-yl)-phenyl-methanone Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(N1)C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C(N1)C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12BrNOS/c1-10-16(15(19)11-5-3-2-4-6-11)20-14-8-7-12(17)9-13(14)18-10/h2-9,18H,1H3