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

Systemtic Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]thio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]sulfanyl-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(1-esylindolin-5-yl)-2-keto-ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H19N3O4S3 MolecularWeight: 449.56686

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C19H19N3O4S3/c1-3-29(25,26)22-8-6-12-10-13(4-5-15(12)22)16(23)11-28-19-20-14-7-9-27-17(14)18(24)21(19)2/h4-5,7,9-10H,3,6,8,11H2,1-2H3