3-[4-azanyl-3-(3-chloranyl-4-fluoranyl-phenyl)thieno[3,2-c]pyridin-7-yl]benzenecarbonitrile

Systemtic Name: 3-[4-azanyl-3-(3-chloranyl-4-fluoranyl-phenyl)thieno[3,2-c]pyridin-7-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-3-(3-chloro-4-fluoro-phenyl)thieno[3,2-c]pyridin-7-yl]benzonitrile CAS Name: 3-[4-amino-3-(3-chloro-4-fluorophenyl)-7-thieno[3,2-c]pyridinyl]benzonitrile IUPAC Name: 3-[4-amino-3-(3-chloro-4-fluorophenyl)thieno[3,2-c]pyridin-7-yl]benzonitrile Traditional Name: 3-[4-amino-3-(3-chloro-4-fluoro-phenyl)thieno[3,2-c]pyridin-7-yl]benzonitrile Formula: C20H11ClFN3S MolecularWeight: 379.837843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CN=C(C3=C2SC=C3C4=CC(=C(C=C4)F)Cl)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CN=C(C3=C2SC=C3C4=CC(=C(C=C4)F)Cl)N)C#N

InChI

InChI=1S/C20H11ClFN3S/c21-16-7-13(4-5-17(16)22)15-10-26-19-14(9-25-20(24)18(15)19)12-3-1-2-11(6-12)8-23/h1-7,9-10H,(H2,24,25)