1-(2,3-dihydroindol-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-indolin-1-yl-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H13N3OS2/c20-14(19-7-5-11-3-1-2-4-13(11)19)9-22-16-15-12(6-8-21-15)17-10-18-16/h1-4,6,8,10H,5,7,9H2