(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-fluorophenyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-fluorophenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-fluorophenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-fluorophenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-fluorophenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(4-fluorophenyl)methanone Formula: C15H11ClFNOS MolecularWeight: 307.770343

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3=CC=C(C=C3)F)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3=CC=C(C=C3)F)C=C(C=C2)Cl

InChI

InChI=1S/C15H11ClFNOS/c16-11-3-6-14-13(9-11)18(7-8-20-14)15(19)10-1-4-12(17)5-2-10/h1-6,9H,7-8H2