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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC4=C(CCC4)C=C3

InChI

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