1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H15N3O4S2/c1-26(22,23)20-6-4-11-8-12(2-3-14(11)20)15(21)9-24-16-13-5-7-25-17(13)19-10-18-16/h2-3,5,7-8,10H,4,6,9H2,1H3