(3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-azanyl-6-pyridin-4-yl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Openeye Name: [3-amino-6-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-(4-chlorophenyl)methanone CAS Name: (3-amino-6-pyridin-4-yl-2-thieno[2,3-b]pyridinyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-6-pyridin-4-ylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone Traditional Name: [3-amino-6-(4-pyridyl)thieno[2,3-b]pyridin-2-yl]-(4-chlorophenyl)methanone Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-13-3-1-12(2-4-13)17(24)18-16(21)14-5-6-15(23-19(14)25-18)11-7-9-22-10-8-11/h1-10H,21H2