2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-indan-5-yl-1-methyl-2-oxo-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(2-indan-5-yl-2-keto-1-methyl-ethyl)thio]thieno[2,3-d]pyrimidin-4-one Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=C(C=CS4)C(=O)N3CC=C

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=C(C=CS4)C(=O)N3CC=C

InChI

InChI=1S/C21H20N2O2S2/c1-3-10-23-20(25)17-9-11-26-19(17)22-21(23)27-13(2)18(24)16-8-7-14-5-4-6-15(14)12-16/h3,7-9,11-13H,1,4-6,10H2,2H3