2-[(6-chloranylpyridin-3-yl)carbonylamino]-4-sulfanyl-butanoic acid

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)carbonylamino]-4-sulfanyl-butanoic acid Openeye Name: 2-[(6-chloropyridine-3-carbonyl)amino]-4-sulfanyl-butanoic acid CAS Name: 2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-4-mercaptobutanoic acid IUPAC Name: 2-[(6-chloropyridine-3-carbonyl)amino]-4-sulfanylbutanoic acid Traditional Name: 2-[(6-chloronicotinoyl)amino]-4-mercapto-butyric acid Formula: C10H11ClN2O3S MolecularWeight: 274.72394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)NC(CCS)C(=O)O)Cl

Isomeric SMILES

C1=CC(=NC=C1C(=O)NC(CCS)C(=O)O)Cl

InChI

InChI=1S/C10H11ClN2O3S/c11-8-2-1-6(5-12-8)9(14)13-7(3-4-17)10(15)16/h1-2,5,7,17H,3-4H2,(H,13,14)(H,15,16)