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

Systemtic Name: (5-chloranyl-7-fluoranyl-3-methyl-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone CAS Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone IUPAC Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (5-chloro-7-fluoro-3-methyl-4H-1,4-benzothiazin-2-yl)-(3-methoxyphenyl)methanone Formula: C17H13ClFNO2S MolecularWeight: 349.807023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFNO2S/c1-9-17(16(21)10-4-3-5-12(6-10)22-2)23-14-8-11(19)7-13(18)15(14)20-9/h3-8,20H,1-2H3