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

Systemtic Name: (3Z)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-ethyl-indol-2-one Openeye Name: (3Z)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]-1-ethyl-indolin-2-one CAS Name: (3Z)-3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]-1-ethyl-2-indolone IUPAC Name: (3Z)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-ethylindol-2-one Traditional Name: (3Z)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]-1-ethyl-oxindole Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=C4C(=C(SC4=NC=N3)C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5OS/c1-4-23-13-8-6-5-7-12(13)15(18(23)24)21-22-16-14-10(2)11(3)25-17(14)20-9-19-16/h5-9H,4H2,1-3H3,(H,19,20,22)/b21-15-