(2R)-2-[2-(3-bromanylpropoxy)-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-[2-(3-bromanylpropoxy)-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Openeye Name: (2R)-2-[2-(3-bromopropoxy)-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one CAS Name: (2R)-2-[2-(3-bromopropoxy)-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-[2-(3-bromopropoxy)-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one Traditional Name: (2R)-2-[2-(3-bromopropoxy)-5-methoxy-phenyl]-4-methyl-1,4-benzothiazin-3-one Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=C(C=CC(=C3)OC)OCCCBr

Isomeric SMILES

CN1C2=CC=CC=C2S[C@@H](C1=O)C3=C(C=CC(=C3)OC)OCCCBr

InChI

InChI=1S/C19H20BrNO3S/c1-21-15-6-3-4-7-17(15)25-18(19(21)22)14-12-13(23-2)8-9-16(14)24-11-5-10-20/h3-4,6-9,12,18H,5,10-11H2,1-2H3/t18-/m1/s1