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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-indan-5-yl-2-oxo-ethyl)sulfanyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]thio]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]sulfanyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-indan-5-yl-2-keto-ethyl)thio]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H14N2O2S2/c20-14(12-5-4-10-2-1-3-11(10)8-12)9-23-17-18-13-6-7-22-15(13)16(21)19-17/h4-8H,1-3,9H2,(H,18,19,21)