6-azanyl-2-phenoxy-4-phenyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile

Systemtic Name: 6-azanyl-2-phenoxy-4-phenyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile Openeye Name: 6-amino-2-phenoxy-4-phenyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile CAS Name: 6-amino-2-phenoxy-4-phenyl-5-thieno[2,3-b]pyridin-7-iumcarbonitrile IUPAC Name: 6-amino-2-phenoxy-4-phenylthieno[2,3-b]pyridin-7-ium-5-carbonitrile Traditional Name: 6-amino-2-phenoxy-4-phenyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile Formula: C20H14N3OS+ MolecularWeight: 344.40966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2C=C(S3)OC4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2C=C(S3)OC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C20H13N3OS/c21-12-16-18(13-7-3-1-4-8-13)15-11-17(25-20(15)23-19(16)22)24-14-9-5-2-6-10-14/h1-11H,(H2,22,23)/p+1