2-[2-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[2-(5-bromo-2-oxopyridin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-(5-bromo-2-keto-1-pyridyl)acetyl]amino]thiazol-4-yl]acetic acid Formula: C12H10BrN3O4S MolecularWeight: 372.1945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1Br)CC(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

C1=CC(=O)N(C=C1Br)CC(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C12H10BrN3O4S/c13-7-1-2-10(18)16(4-7)5-9(17)15-12-14-8(6-21-12)3-11(19)20/h1-2,4,6H,3,5H2,(H,19,20)(H,14,15,17)