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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClF3N2O2S/c19-13-6-5-11(9-12(13)18(20,21)22)23-16(25)7-8-24-14-3-1-2-4-15(14)27-10-17(24)26/h1-6,9H,7-8,10H2,(H,23,25)