3-(3,4-dimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 3-(3,4-dimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 3-(3,4-dimethoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 3-(3,4-dimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 3-(3,4-dimethoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=C2N4C=CC=C4C3=O)OC

InChI

InChI=1S/C17H13NO3S/c1-20-13-6-5-10(8-14(13)21-2)11-9-22-17-15(11)18-7-3-4-12(18)16(17)19/h3-9H,1-2H3