(4-methylpyridin-2-yl)-thiophen-3-yl-methanone

Systemtic Name: (4-methylpyridin-2-yl)-thiophen-3-yl-methanone Openeye Name: (4-methyl-2-pyridyl)-(3-thienyl)methanone CAS Name: (4-methyl-2-pyridinyl)-(3-thiophenyl)methanone IUPAC Name: (4-methylpyridin-2-yl)-thiophen-3-ylmethanone Traditional Name: (4-methyl-2-pyridyl)-(3-thienyl)methanone Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=CSC=C2

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=CSC=C2

InChI

InChI=1S/C11H9NOS/c1-8-2-4-12-10(6-8)11(13)9-3-5-14-7-9/h2-7H,1H3