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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-9,10,10-trioxo-thioxanthene-3-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-9,10,10-trioxo-3-thioxanthenecarbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-9,10,10-trioxothioxanthene-3-carbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-9,10,10-triketo-thioxanthene-3-carbohydrazide Formula: C22H15BrN2O6S MolecularWeight: 515.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NNC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NNC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O6S/c23-14-6-8-15(9-7-14)31-12-20(26)24-25-22(28)13-5-10-17-19(11-13)32(29,30)18-4-2-1-3-16(18)21(17)27/h1-11H,12H2,(H,24,26)(H,25,28)