(7-bromanyl-3,5-dimethyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (7-bromanyl-3,5-dimethyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (7-bromo-3,5-dimethyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone CAS Name: (7-bromo-3,5-dimethyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (7-bromo-3,5-dimethyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (7-bromo-3,5-dimethyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone Formula: C17H12BrCl2NOS MolecularWeight: 429.15828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC2=C1NC(=C(S2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C)Br

InChI

InChI=1S/C17H12BrCl2NOS/c1-8-5-11(18)7-14-15(8)21-9(2)17(23-14)16(22)10-3-4-12(19)13(20)6-10/h3-7,21H,1-2H3