[3-azanyl-6-(4-bromophenyl)thieno[2,3-b]pyridin-7-ium-2-yl]-(4-bromophenyl)methanone

Systemtic Name: [3-azanyl-6-(4-bromophenyl)thieno[2,3-b]pyridin-7-ium-2-yl]-(4-bromophenyl)methanone Openeye Name: [3-amino-6-(4-bromophenyl)thieno[2,3-b]pyridin-7-ium-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-6-(4-bromophenyl)-2-thieno[2,3-b]pyridin-7-iumyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-6-(4-bromophenyl)thieno[2,3-b]pyridin-7-ium-2-yl]-(4-bromophenyl)methanone Traditional Name: [3-amino-6-(4-bromophenyl)thieno[2,3-b]pyridin-7-ium-2-yl]-(4-bromophenyl)methanone Formula: C20H13Br2N2OS+ MolecularWeight: 489.20302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=[NH+]C3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Br)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=[NH+]C3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Br)N)Br

InChI

InChI=1S/C20H12Br2N2OS/c21-13-5-1-11(2-6-13)16-10-9-15-17(23)19(26-20(15)24-16)18(25)12-3-7-14(22)8-4-12/h1-10H,23H2/p+1