2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-fluorophenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-fluorophenyl)acetamide Formula: C16H15FN2OS MolecularWeight: 302.366503

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C16H15FN2OS/c17-12-4-3-5-13(10-12)18-16(20)11-19-8-9-21-15-7-2-1-6-14(15)19/h1-7,10H,8-9,11H2,(H,18,20)