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

Systemtic Name: 5-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-1-methyl-oxindole Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C)C

InChI

InChI=1S/C19H17N3O2S2/c1-10-11(2)26-19-17(10)18(20-9-21-19)25-8-15(23)12-4-5-14-13(6-12)7-16(24)22(14)3/h4-6,9H,7-8H2,1-3H3