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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H14N2O2S/c20-15(13-5-4-11-2-1-3-12(11)8-13)9-19-10-18-16-14(17(19)21)6-7-22-16/h4-8,10H,1-3,9H2