(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-(5-bromo-2-methoxy-benzylidene)-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one Formula: C17H11BrF3NO2S MolecularWeight: 430.23895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H11BrF3NO2S/c1-24-13-4-3-11(18)6-9(13)7-15-16(23)22-12-8-10(17(19,20)21)2-5-14(12)25-15/h2-8H,1H3,(H,22,23)/b15-7-