(3E)-1-(2-ethoxyethyl)-3-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-(2-ethoxyethyl)-3-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-(2-ethoxyethyl)-3-[(4-phenylthiazol-2-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-(2-ethoxyethyl)-3-[(4-phenyl-2-thiazolyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-(2-ethoxyethyl)-3-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-(2-ethoxyethyl)-3-[(4-phenylthiazol-2-yl)hydrazono]oxindole Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC3=NC(=CS3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC3=NC(=CS3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C21H20N4O2S/c1-2-27-13-12-25-18-11-7-6-10-16(18)19(20(25)26)23-24-21-22-17(14-28-21)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,22,24)/b23-19+