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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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