1-(2,3-dihydro-1H-inden-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-indan-5-yl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-indan-5-yl-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H14N2OS2/c20-15(13-5-4-11-2-1-3-12(11)8-13)9-22-17-16-14(6-7-21-16)18-10-19-17/h4-8,10H,1-3,9H2