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

Systemtic Name: ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]thieno[3,2-b]pyrrole-5-carboxylate Openeye Name: ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]thieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thieno[3,2-b]pyrrole-5-carboxylic acid ethyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC(=O)NC3=CC4=C(C=C3)OCO4)C=CS2

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC(=O)NC3=CC4=C(C=C3)OCO4)C=CS2

InChI

InChI=1S/C18H16N2O5S/c1-2-23-18(22)13-8-16-12(5-6-26-16)20(13)9-17(21)19-11-3-4-14-15(7-11)25-10-24-14/h3-8H,2,9-10H2,1H3,(H,19,21)