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

Systemtic Name: (5-chloranyl-7-fluoranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone CAS Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(4-chlorophenyl)methanone Formula: C16H10Cl2FNOS MolecularWeight: 354.226103

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2FNOS/c1-8-16(15(21)9-2-4-10(17)5-3-9)22-13-7-11(19)6-12(18)14(13)20-8/h2-7,20H,1H3