[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 2,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylic acid [2-keto-2-(piperonylamino)ethyl] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=C(N2C)C(=O)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(S1)C=C(N2C)C(=O)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5S/c1-11-5-13-17(27-11)7-14(21(13)2)19(23)24-9-18(22)20-8-12-3-4-15-16(6-12)26-10-25-15/h3-7H,8-10H2,1-2H3,(H,20,22)