6-(dimethylaminomethyl)-6H-thieno[3,4-g][1,3]benzodioxol-8-one hydrochloride

Systemtic Name: 6-(dimethylaminomethyl)-6H-thieno[3,4-g][1,3]benzodioxol-8-one hydrochloride Openeye Name: 6-(dimethylaminomethyl)-6H-thieno[3,4-g][1,3]benzodioxol-8-one hydrochloride CAS Name: 6-(dimethylaminomethyl)-6H-thieno[3,4-g][1,3]benzodioxol-8-one hydrochloride IUPAC Name: 6-(dimethylaminomethyl)-6H-thieno[3,4-g][1,3]benzodioxol-8-one hydrochloride Traditional Name: 6-(dimethylaminomethyl)-6H-thieno[3,4-g][1,3]benzodioxol-8-one hydrochloride Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=C(C3=C(C=C2)OCO3)C(=O)S1.Cl

Isomeric SMILES

CN(C)CC1C2=C(C3=C(C=C2)OCO3)C(=O)S1.Cl

InChI

InChI=1S/C12H13NO3S.ClH/c1-13(2)5-9-7-3-4-8-11(16-6-15-8)10(7)12(14)17-9;/h3-4,9H,5-6H2,1-2H3;1H