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

Systemtic Name: (3-azanyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-(2,4-dichlorophenyl)methanone IUPAC Name: (3-amino-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(2,4-dichlorophenyl)methanone Formula: C19H11Cl2N3OS MolecularWeight: 400.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C19H11Cl2N3OS/c20-11-3-4-12(14(21)8-11)17(25)18-16(22)13-5-6-15(24-19(13)26-18)10-2-1-7-23-9-10/h1-9H,22H2