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

Systemtic Name: (6-bromanyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (6-bromo-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone CAS Name: (6-bromo-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (6-bromo-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (6-bromo-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone Formula: C16H11BrClNOS MolecularWeight: 380.68664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNOS/c1-9-16(15(20)10-2-5-12(18)6-3-10)21-14-7-4-11(17)8-13(14)19-9/h2-8,19H,1H3