2-[(2S)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[(2S)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2S)-3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Formula: C14H13F3N2O2S MolecularWeight: 330.32543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H13F3N2O2S/c1-2-5-18-12(20)7-11-13(21)19-9-6-8(14(15,16)17)3-4-10(9)22-11/h2-4,6,11H,1,5,7H2,(H,18,20)(H,19,21)/t11-/m0/s1