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

Systemtic Name: (3-azanyl-4,6-dithiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: [3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: (3-amino-4,6-dithiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-4,6-dithiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: [3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C22H13BrN2OS3 MolecularWeight: 497.45042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)Br)N)C5=CC=CS5

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)Br)N)C5=CC=CS5

InChI

InChI=1S/C22H13BrN2OS3/c23-13-7-5-12(6-8-13)20(26)21-19(24)18-14(16-3-1-9-27-16)11-15(25-22(18)29-21)17-4-2-10-28-17/h1-11H,24H2