3-(chloromethyl)-6-thiophen-2-yl-1H-pyridin-2-one

Systemtic Name: 3-(chloromethyl)-6-thiophen-2-yl-1H-pyridin-2-one Openeye Name: 3-(chloromethyl)-6-(2-thienyl)-1H-pyridin-2-one CAS Name: 3-(chloromethyl)-6-thiophen-2-yl-1H-pyridin-2-one IUPAC Name: 3-(chloromethyl)-6-thiophen-2-yl-1H-pyridin-2-one Traditional Name: 3-(chloromethyl)-6-(2-thienyl)-2-pyridone Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(C(=O)N2)CCl

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(C(=O)N2)CCl

InChI

InChI=1S/C10H8ClNOS/c11-6-7-3-4-8(12-10(7)13)9-2-1-5-14-9/h1-5H,6H2,(H,12,13)