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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-9,10,10-trioxo-thioxanthene-3-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-9,10,10-trioxo-3-thioxanthenecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-9,10,10-trioxothioxanthene-3-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-9,10,10-triketo-thioxanthene-3-carbohydrazide Formula: C23H15N3O6S MolecularWeight: 461.4467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O6S/c24-12-15-5-1-3-7-18(15)32-13-21(27)25-26-23(29)14-9-10-17-20(11-14)33(30,31)19-8-4-2-6-16(19)22(17)28/h1-11H,13H2,(H,25,27)(H,26,29)