6-methoxy-3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 6-methoxy-3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 6-methoxy-3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 6-methoxy-3-(4-methoxyphenyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 6-methoxy-3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 6-methoxy-3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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