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

Systemtic Name: 3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C22H15N3O2S/c26-18(12-25-13-23-21-16(22(25)27)10-11-28-21)19-15-8-4-5-9-17(15)24-20(19)14-6-2-1-3-7-14/h1-11,13,24H,12H2