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

Systemtic Name: (3-azanyl-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: (3-amino-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone CAS Name: (3-amino-4-phenyl-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-4-phenylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-amino-4-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NC=C2)C(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NC=C2)C(=O)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C20H13BrN2OS/c21-14-8-6-13(7-9-14)18(24)19-17(22)16-15(10-11-23-20(16)25-19)12-4-2-1-3-5-12/h1-11H,22H2