4-[2-(4-methoxyphenyl)-5-oxidanylidene-6H-thieno[3,2-b]pyrrol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-methoxyphenyl)-5-oxidanylidene-6H-thieno[3,2-b]pyrrol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenyl)-5-oxo-6H-thieno[3,2-b]pyrrol-4-yl]benzonitrile CAS Name: 4-[2-(4-methoxyphenyl)-5-oxo-6H-thieno[3,2-b]pyrrol-4-yl]benzonitrile IUPAC Name: 4-[2-(4-methoxyphenyl)-5-oxo-6H-thieno[3,2-b]pyrrol-4-yl]benzonitrile Traditional Name: 4-[5-keto-2-(4-methoxyphenyl)-6H-thieno[3,2-b]pyrrol-4-yl]benzonitrile Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)CC(=O)N3C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)CC(=O)N3C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H14N2O2S/c1-24-16-8-4-14(5-9-16)18-10-17-19(25-18)11-20(23)22(17)15-6-2-13(12-21)3-7-15/h2-10H,11H2,1H3