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

Systemtic Name: [3-azanyl-6-(4-bromophenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-bromophenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-bromophenyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-bromophenyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-bromophenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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