4-azanyl-3-[(4-bromanylphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid

Systemtic Name: 4-azanyl-3-[(4-bromanylphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid Openeye Name: 4-amino-3-[(4-bromophenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid CAS Name: 4-amino-3-[(4-bromophenoxy)methyl]-7-thieno[3,2-c]pyridinecarboxylic acid IUPAC Name: 4-amino-3-[(4-bromophenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid Traditional Name: 4-amino-3-[(4-bromophenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid Formula: C15H11BrN2O3S MolecularWeight: 379.22844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=CSC3=C2C(=NC=C3C(=O)O)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC2=CSC3=C2C(=NC=C3C(=O)O)N)Br

InChI

InChI=1S/C15H11BrN2O3S/c16-9-1-3-10(4-2-9)21-6-8-7-22-13-11(15(19)20)5-18-14(17)12(8)13/h1-5,7H,6H2,(H2,17,18)(H,19,20)