Nombre: 2-Chloro-4-cyano-6-(3-thienylmethyloxy)pyridine

IUPAC: 2-chloro-6-(thiophen-3-ylmethoxy)pyridine-4-carbonitrile

SMILES: N#Cc1cc(Cl)nc(OCc2ccsc2)c1

Canonical SMILES: C1=CSC=C1COC2=NC(=CC(=C2)C#N)Cl

Fórmula molecular: C11H7ClN2OS

Masa molecular: 250.70

InChIKey: UKGBBQUDPBNZFM-UHFFFAOYSA-N

InChI: InChI=1S/C11H7ClN2OS/c12-10-3-9(5-13)4-11(14-10)15-6-8-1-2-16-7-8/h1-4,7H,6H2

Sinónimos

SCHEMBL8546238UKGBBQUDPBNZFM-UHFFFAOYSA-N2-chloro-4-cyano-6-(3-thienylmethyloxy)pyridine

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