4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-(4-methanoylphenyl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-(4-methanoylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-2-(4-formylphenyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-2-(4-formylphenyl)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-2-(4-formylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-2-(4-formylphenyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C22H13Cl2N3O2S MolecularWeight: 454.32852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C3C=C(SC3=NC=C2C#N)C4=CC=C(C=C4)C=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=C(SC3=NC=C2C#N)C4=CC=C(C=C4)C=O)Cl)Cl

InChI

InChI=1S/C22H13Cl2N3O2S/c1-29-19-8-18(16(23)7-17(19)24)27-21-14(9-25)10-26-22-15(21)6-20(30-22)13-4-2-12(11-28)3-5-13/h2-8,10-11H,1H3,(H,26,27)