5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]oxindole Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C22H15N3O2S2/c26-18(14-6-7-17-15(8-14)9-20(27)25-17)11-28-21-16-10-19(13-4-2-1-3-5-13)29-22(16)24-12-23-21/h1-8,10,12H,9,11H2,(H,25,27)