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

Systemtic Name: (3-azanyl-6-pyridin-2-yl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: [3-amino-6-(2-pyridyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-6-(2-pyridinyl)-2-thieno[2,3-b]pyridinyl]-(4-bromophenyl)methanone IUPAC Name: (3-amino-6-pyridin-2-ylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: [3-amino-6-(2-pyridyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C19H12BrN3OS MolecularWeight: 410.28708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C19H12BrN3OS/c20-12-6-4-11(5-7-12)17(24)18-16(21)13-8-9-15(23-19(13)25-18)14-3-1-2-10-22-14/h1-10H,21H2