3-methyl-2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]thio]-3-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C23H17N3O2S2/c1-26-22(28)16-11-12-29-21(16)25-23(26)30-13-18(27)19-15-9-5-6-10-17(15)24-20(19)14-7-3-2-4-8-14/h2-12,24H,13H2,1H3