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

Systemtic Name: (3E)-1-ethyl-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-ethyl-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-ethyl-3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-ethyl-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-ethyl-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]oxindole Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C22H17N5OS/c1-2-27-17-11-7-6-10-15(17)19(22(27)28)25-26-20-16-12-18(14-8-4-3-5-9-14)29-21(16)24-13-23-20/h3-13H,2H2,1H3,(H,23,24,26)/b25-19+