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

Systemtic Name: 2-[3,5-bis(bromanyl)-2-methoxy-phenyl]-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-(3,5-dibromo-2-methoxy-phenyl)-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-(3,5-dibromo-2-methoxyphenyl)-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 2-(3,5-dibromo-2-methoxyphenyl)-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-(3,5-dibromo-2-methoxy-phenyl)-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one Formula: C16H10Br2F3NO2S MolecularWeight: 497.12431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F)Br)Br

InChI

InChI=1S/C16H10Br2F3NO2S/c1-24-13-9(5-8(17)6-10(13)18)14-15(23)22-11-4-7(16(19,20)21)2-3-12(11)25-14/h2-6,14H,1H3,(H,22,23)