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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C17H14FN3O4S MolecularWeight: 375.374163

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14FN3O4S/c18-12-6-5-11(9-14(12)21(24)25)19-16(22)7-8-20-13-3-1-2-4-15(13)26-10-17(20)23/h1-6,9H,7-8,10H2,(H,19,22)