1-[6-(7-chloranylthieno[3,2-b]pyridin-2-yl)pyridin-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-(7-chloranylthieno[3,2-b]pyridin-2-yl)pyridin-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-(7-chlorothieno[3,2-b]pyridin-2-yl)-2-pyridyl]-N,N-dimethyl-methanamine CAS Name: 1-[6-(7-chloro-2-thieno[3,2-b]pyridinyl)-2-pyridinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-(7-chlorothieno[3,2-b]pyridin-2-yl)pyridin-2-yl]-N,N-dimethylmethanamine Traditional Name: [6-(7-chlorothieno[3,2-b]pyridin-2-yl)-2-pyridyl]methyl-dimethyl-amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=N1)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

CN(C)CC1=CC=CC(=N1)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C15H14ClN3S/c1-19(2)9-10-4-3-5-12(18-10)14-8-13-15(20-14)11(16)6-7-17-13/h3-8H,9H2,1-2H3