(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-fluoranyl-4-methyl-phenyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-fluoro-4-methyl-phenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-fluoro-4-methylphenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-fluoro-4-methylphenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(3-fluoro-4-methyl-phenyl)methanone Formula: C16H13ClFNOS MolecularWeight: 321.796923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC3=C2C=C(C=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC3=C2C=C(C=C3)Cl)F

InChI

InChI=1S/C16H13ClFNOS/c1-10-2-3-11(8-13(10)18)16(20)19-6-7-21-15-5-4-12(17)9-14(15)19/h2-5,8-9H,6-7H2,1H3