N-(3-chloranyl-2-fluoranyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C17H14ClFN2O2S MolecularWeight: 364.821663

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C17H14ClFN2O2S/c18-11-4-3-5-12(17(11)19)20-15(22)8-9-21-13-6-1-2-7-14(13)24-10-16(21)23/h1-7H,8-10H2,(H,20,22)