1-[2-(5-chloranylthiophen-2-yl)-2-oxidanyl-ethyl]-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-[2-(5-chloranylthiophen-2-yl)-2-oxidanyl-ethyl]-2-oxidanyl-pyridin-4-one Openeye Name: 1-[2-(5-chloro-2-thienyl)-2-hydroxy-ethyl]-2-hydroxy-pyridin-4-one CAS Name: 1-[2-(5-chloro-2-thiophenyl)-2-hydroxyethyl]-2-hydroxy-4-pyridinone IUPAC Name: 1-[2-(5-chlorothiophen-2-yl)-2-hydroxyethyl]-2-hydroxypyridin-4-one Traditional Name: 1-[2-(5-chloro-2-thienyl)-2-hydroxy-ethyl]-2-hydroxy-4-pyridone Formula: C11H10ClNO3S MolecularWeight: 271.72

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=CC1=O)O)CC(C2=CC=C(S2)Cl)O

Isomeric SMILES

C1=CN(C(=CC1=O)O)CC(C2=CC=C(S2)Cl)O

InChI

InChI=1S/C11H10ClNO3S/c12-10-2-1-9(17-10)8(15)6-13-4-3-7(14)5-11(13)16/h1-5,8,15-16H,6H2