2-[(1-bromanyl-4-oxidanyl-[1]benzothiolo[3,2-c]pyridin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-bromanyl-4-oxidanyl-[1]benzothiolo[3,2-c]pyridin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(1-bromo-4-hydroxy-benzothiopheno[3,2-c]pyridine-3-carbonyl)amino]acetic acid CAS Name: 2-[[(1-bromo-4-hydroxy-[1]benzothiolo[3,2-c]pyridin-3-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-bromo-4-hydroxy-[1]benzothiolo[3,2-c]pyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(1-bromo-4-hydroxy-benzothiopheno[3,2-c]pyridine-3-carbonyl)amino]acetic acid Formula: C14H9BrN2O4S MolecularWeight: 381.20126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=C(N=C3Br)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=C(N=C3Br)C(=O)NCC(=O)O)O

InChI

InChI=1S/C14H9BrN2O4S/c15-13-9-6-3-1-2-4-7(6)22-12(9)11(20)10(17-13)14(21)16-5-8(18)19/h1-4,20H,5H2,(H,16,21)(H,18,19)