5-(3,4-dimethoxyphenyl)-1,3-oxazolidine-2-thione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1,3-oxazolidine-2-thione Openeye Name: 5-(3,4-dimethoxyphenyl)oxazolidine-2-thione CAS Name: 5-(3,4-dimethoxyphenyl)-2-oxazolidinethione IUPAC Name: 5-(3,4-dimethoxyphenyl)-1,3-oxazolidine-2-thione Traditional Name: 5-(3,4-dimethoxyphenyl)oxazolidine-2-thione Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=S)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=S)O2)OC

InChI

InChI=1S/C11H13NO3S/c1-13-8-4-3-7(5-9(8)14-2)10-6-12-11(16)15-10/h3-5,10H,6H2,1-2H3,(H,12,16)