1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C15H13N3OS3 MolecularWeight: 347.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C15H13N3OS3/c19-13(18-4-1-12-10(7-18)2-5-20-12)8-22-15-14-11(3-6-21-14)16-9-17-15/h2-3,5-6,9H,1,4,7-8H2