3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(1-mesylindolin-5-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

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