3-[3-(3-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[3-(3-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[3-(3-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile CAS Name: 3-[[3-(3-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]sulfonyl]benzonitrile IUPAC Name: 3-[3-(3-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile Traditional Name: 3-[3-(3-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile Formula: C21H14N2O3S2 MolecularWeight: 406.47746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(SC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(SC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H14N2O3S2/c1-26-16-7-3-6-15(12-16)19-18-9-4-10-23-20(18)27-21(19)28(24,25)17-8-2-5-14(11-17)13-22/h2-12H,1H3