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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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