2-[2-[(6-chloranylpyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(6-chloranylpyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(6-chloropyridine-3-carbonyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(6-chloropyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(6-chloronicotinoyl)amino]thiazol-4-yl]acetic acid Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)NC2=NC(=CS2)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=NC=C1C(=O)NC2=NC(=CS2)CC(=O)O)Cl

InChI

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