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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-indan-5-yl-1-methyl-2-oxo-ethyl)sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]thio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]sulfanyl-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-indan-5-yl-2-keto-1-methyl-ethyl)thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C19H18N2O2S2/c1-11(16(22)14-7-6-12-4-3-5-13(12)10-14)25-19-20-15-8-9-24-17(15)18(23)21(19)2/h6-11H,3-5H2,1-2H3