(3E)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-ethyl-5-methyl-indol-2-one

Systemtic Name: (3E)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-ethyl-5-methyl-indol-2-one Openeye Name: (3E)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]-1-ethyl-5-methyl-indolin-2-one CAS Name: (3E)-3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]-1-ethyl-5-methyl-2-indolone IUPAC Name: (3E)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-ethyl-5-methylindol-2-one Traditional Name: (3E)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]-1-ethyl-5-methyl-oxindole Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC3=C4C(=C(SC4=NC=N3)C)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC3=C4C(=C(SC4=NC=N3)C)C)/C1=O

InChI

InChI=1S/C19H19N5OS/c1-5-24-14-7-6-10(2)8-13(14)16(19(24)25)22-23-17-15-11(3)12(4)26-18(15)21-9-20-17/h6-9H,5H2,1-4H3,(H,20,21,23)/b22-16+