N'-[2-(4-ethylphenoxy)ethanoyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carbohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-9,10,10-trioxo-thioxanthene-3-carbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-9,10,10-trioxo-3-thioxanthenecarbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-9,10,10-trioxothioxanthene-3-carbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-9,10,10-triketo-thioxanthene-3-carbohydrazide Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C24H20N2O6S/c1-2-15-7-10-17(11-8-15)32-14-22(27)25-26-24(29)16-9-12-19-21(13-16)33(30,31)20-6-4-3-5-18(20)23(19)28/h3-13H,2,14H2,1H3,(H,25,27)(H,26,29)