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3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[2-keto-2-(2-ketoindolin-5-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C22H15N3O3S
MolecularWeight: 401.4378
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)NC1=O


Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)NC1=O


InChI

InChI=1S/C22H15N3O3S/c26-18(14-6-7-17-15(8-14)9-19(27)24-17)10-25-12-23-21-20(22(25)28)16(11-29-21)13-4-2-1-3-5-13/h1-8,11-12H,9-10H2,(H,24,27)


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