N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C17H12BrF3N2O2S MolecularWeight: 445.25359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H12BrF3N2O2S/c18-11-6-5-9(7-10(11)17(19,20)21)22-15(24)8-14-16(25)23-12-3-1-2-4-13(12)26-14/h1-7,14H,8H2,(H,22,24)(H,23,25)/t14-/m1/s1