2-[[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(4-bromanylphenoxy)thieno[2,3-c]pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(4-bromophenoxy)thieno[2,3-c]pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[4-(4-bromophenoxy)-2-thieno[2,3-c]pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(4-bromophenoxy)thieno[2,3-c]pyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[4-(4-bromophenoxy)thieno[2,3-c]pyridine-2-carbonyl]amino]acetic acid Formula: C16H11BrN2O4S MolecularWeight: 407.23854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NCC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)NCC(=O)O)Br

InChI

InChI=1S/C16H11BrN2O4S/c17-9-1-3-10(4-2-9)23-12-6-18-7-14-11(12)5-13(24-14)16(22)19-8-15(20)21/h1-7H,8H2,(H,19,22)(H,20,21)