[4-[4-(4-acetyloxyphenyl)-5-oxidanylidene-6H-thieno[2,3-b]pyrrol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[4-(4-acetyloxyphenyl)-5-oxidanylidene-6H-thieno[2,3-b]pyrrol-4-yl]phenyl] ethanoate Openeye Name: [4-[4-(4-acetoxyphenyl)-5-oxo-6H-thieno[2,3-b]pyrrol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[4-(4-acetyloxyphenyl)-5-oxo-6H-thieno[2,3-b]pyrrol-4-yl]phenyl] ester IUPAC Name: [4-[4-(4-acetyloxyphenyl)-5-oxo-6H-thieno[2,3-b]pyrrol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-acetoxyphenyl)-5-keto-6H-thieno[2,3-b]pyrrol-4-yl]phenyl] ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(C3=C(NC2=O)SC=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(C3=C(NC2=O)SC=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C22H17NO5S/c1-13(24)27-17-7-3-15(4-8-17)22(19-11-12-29-20(19)23-21(22)26)16-5-9-18(10-6-16)28-14(2)25/h3-12H,1-2H3,(H,23,26)