2-(5-bromanyl-2-methoxy-phenyl)-1-oxidanylidene-6-(trifluoromethyl)-4H-1$l^{4},4-benzothiazin-3-one

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-1-oxidanylidene-6-(trifluoromethyl)-4H-1$l^{4},4-benzothiazin-3-one Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-1-oxo-6-(trifluoromethyl)-4H-1$l^{4},4-benzothiazin-3-one CAS Name: 2-(5-bromo-2-methoxyphenyl)-1-oxo-6-(trifluoromethyl)-4H-1$l^{4},4-benzothiazin-3-one IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-1-oxo-6-(trifluoromethyl)-4H-1$l^{4},4-benzothiazin-3-one Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-1-keto-6-(trifluoromethyl)-4H-1$l^{4},4-benzothiazin-3-one Formula: C16H11BrF3NO3S MolecularWeight: 434.22765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF3NO3S/c1-24-12-4-3-9(17)7-10(12)14-15(22)21-11-6-8(16(18,19)20)2-5-13(11)25(14)23/h2-7,14H,1H3,(H,21,22)