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

Systemtic Name: 3-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 3-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)indolin-2-one CAS Name: 3-methyl-5-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-5-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)-1,3-dihydroindol-2-one Traditional Name: 3-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:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=CS4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC=NC4=C3C=CS4)NC1=O

InChI

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