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

Systemtic Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]thio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]sulfanyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-(1-esylindolin-5-yl)-2-keto-ethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C21H21N3O4S3 MolecularWeight: 475.60414

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

InChI

InChI=1S/C21H21N3O4S3/c1-3-9-23-20(26)19-16(8-11-29-19)22-21(23)30-13-18(25)15-5-6-17-14(12-15)7-10-24(17)31(27,28)4-2/h3,5-6,8,11-12H,1,4,7,9-10,13H2,2H3