2-[2-[(4-chloranylpyridin-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-chloranylpyridin-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(4-chloropyridine-2-carbonyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(4-chloropyridine-2-carbonyl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(4-chloropicolinoyl)amino]thiazol-4-yl]acetic acid Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1Cl)C(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

C1=CN=C(C=C1Cl)C(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C11H8ClN3O3S/c12-6-1-2-13-8(3-6)10(18)15-11-14-7(5-19-11)4-9(16)17/h1-3,5H,4H2,(H,16,17)(H,14,15,18)