N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C18H14ClF3N2O2S MolecularWeight: 414.82917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O2S/c1-9(15-17(26)24-13-4-2-3-5-14(13)27-15)16(25)23-10-6-7-12(19)11(8-10)18(20,21)22/h2-9,15H,1H3,(H,23,25)(H,24,26)