3-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H17F3N2O3S/c1-2-7-27-15-5-4-12(19(20,21)22)9-13(15)24-18(26)11-3-6-16-14(8-11)23-17(25)10-28-16/h3-6,8-9H,2,7,10H2,1H3,(H,23,25)(H,24,26)