3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O3S/c19-18(20,21)26-13-7-5-12(6-8-13)22-16(24)9-10-23-14-3-1-2-4-15(14)27-11-17(23)25/h1-8H,9-11H2,(H,22,24)