N-(2-fluorophenyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide

Systemtic Name: N-(2-fluorophenyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-(2-fluorophenyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide CAS Name: N-(2-fluorophenyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-(2-fluorophenyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: N-(2-fluorophenyl)-4-(3-keto-1,4-benzothiazin-4-yl)butyramide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O2S/c19-13-6-1-2-7-14(13)20-17(22)10-5-11-21-15-8-3-4-9-16(15)24-12-18(21)23/h1-4,6-9H,5,10-12H2,(H,20,22)