1-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)-3H-indol-2-one Openeye Name: 1-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]oxindole Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C17H13N3O2S2/c1-20-13-3-2-10(6-11(13)7-15(20)22)14(21)8-24-17-12-4-5-23-16(12)18-9-19-17/h2-6,9H,7-8H2,1H3