1-(4-methylthieno[2,3-c]pyridin-2-yl)ethanone

Systemtic Name: 1-(4-methylthieno[2,3-c]pyridin-2-yl)ethanone Openeye Name: 1-(4-methylthieno[2,3-c]pyridin-2-yl)ethanone CAS Name: 1-(4-methyl-2-thieno[2,3-c]pyridinyl)ethanone IUPAC Name: 1-(4-methylthieno[2,3-c]pyridin-2-yl)ethanone Traditional Name: 1-(4-methylthieno[2,3-c]pyridin-2-yl)ethanone Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC2=C1C=C(S2)C(=O)C

Isomeric SMILES

CC1=CN=CC2=C1C=C(S2)C(=O)C

InChI

InChI=1S/C10H9NOS/c1-6-4-11-5-10-8(6)3-9(13-10)7(2)12/h3-5H,1-2H3