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2-[3-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propyl]isoindole-1,3-dione

2-[3-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propyl]isoindole-1,3-dione

Systemtic Name:2-[3-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propyl]isoindole-1,3-dione
Openeye Name:2-[3-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propyl]isoindoline-1,3-dione
CAS Name:2-[3-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propyl]isoindole-1,3-dione
IUPAC Name:2-[3-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propyl]isoindole-1,3-dione
Traditional Name:2-[3-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propyl]isoindoline-1,3-quinone
Formula: C24H19N3O3S2
MolecularWeight: 461.55596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5


InChI

InChI=1S/C24H19N3O3S2/c1-14-18(15-8-3-2-4-9-15)19-20(28)25-24(26-21(19)32-14)31-13-7-12-27-22(29)16-10-5-6-11-17(16)23(27)30/h2-6,8-11H,7,12-13H2,1H3,(H,25,26,28)


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