6-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]pyridin-3-amine

Systemtic Name: 6-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]pyridin-3-amine Openeye Name: 6-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]pyridin-3-amine CAS Name: 6-[4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]-3-pyridinamine IUPAC Name: 6-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]pyridin-3-amine Traditional Name: [6-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-3-pyridyl]amine Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC=C(C=C4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC=C(C=C4)N)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-11-1-4-13(5-2-11)23-16-9-21-10-18-14(16)7-17(24-18)15-6-3-12(20)8-22-15/h1-10H,20H2