3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C19H18N2O2S/c1-11-12(2)24-18-17(11)19(23)21(10-20-18)9-16(22)15-7-6-13-4-3-5-14(13)8-15/h6-8,10H,3-5,9H2,1-2H3