(5-chloranyl-7-fluoranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (5-chloranyl-7-fluoranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone CAS Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(3,4-dichlorophenyl)methanone Formula: C16H9Cl3FNOS MolecularWeight: 388.671163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl3FNOS/c1-7-16(15(22)8-2-3-10(17)11(18)4-8)23-13-6-9(20)5-12(19)14(13)21-7/h2-6,21H,1H3