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

Systemtic Name: 3-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-[(3S)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[(3S)-2-keto-3-methyl-indolin-5-yl]ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C23H17N3O3S/c1-13-16-9-15(7-8-18(16)25-21(13)28)19(27)10-26-12-24-22-20(23(26)29)17(11-30-22)14-5-3-2-4-6-14/h2-9,11-13H,10H2,1H3,(H,25,28)/t13-/m0/s1