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

Systemtic Name: (3-azanyl-4-methyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone CAS Name: (3-amino-4-methyl-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-4-methylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Formula: C15H11BrN2OS MolecularWeight: 347.22964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H11BrN2OS/c1-8-6-7-18-15-11(8)12(17)14(20-15)13(19)9-2-4-10(16)5-3-9/h2-7H,17H2,1H3