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

Systemtic Name: 3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(1-esylindolin-5-yl)-2-keto-ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S2/c1-2-27(24,25)21-7-5-12-9-13(3-4-15(12)21)16(22)10-20-11-19-14-6-8-26-17(14)18(20)23/h3-4,6,8-9,11H,2,5,7,10H2,1H3