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

Systemtic Name: [4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]methanamine Openeye Name: [4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]methanamine CAS Name: [4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]methanamine IUPAC Name: [4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]methanamine Traditional Name: [4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]methylamine Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2OS/c15-9-1-3-10(4-2-9)18-13-7-17-8-14-12(13)5-11(6-16)19-14/h1-5,7-8H,6,16H2