1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(2-thienyl)butane-1,4-dione Formula: C15H15NO2S2 MolecularWeight: 305.4151

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H15NO2S2/c17-12(14-2-1-8-19-14)3-4-15(18)16-7-5-13-11(10-16)6-9-20-13/h1-2,6,8-9H,3-5,7,10H2