1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one

Systemtic Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one Openeye Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-pentanone IUPAC Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1C)C=CS2

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1C)C=CS2

InChI

InChI=1S/C13H19NOS/c1-3-4-5-13(15)14-8-6-12-11(10(14)2)7-9-16-12/h7,9-10H,3-6,8H2,1-2H3