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

Systemtic Name: (3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: (3-amino-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C18H11BrN2OS2 MolecularWeight: 415.32674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2OS2/c19-11-5-3-10(4-6-11)16(22)17-15(20)12-7-8-13(21-18(12)24-17)14-2-1-9-23-14/h1-9H,20H2