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

Systemtic Name: 1-methyl-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]oxindole Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S2/c1-26-18-8-7-15(9-16(18)10-21(26)28)19(27)12-29-22-17-11-20(14-5-3-2-4-6-14)30-23(17)25-13-24-22/h2-9,11,13H,10,12H2,1H3