9,10,10-tris(oxidanylidene)-N-[2-(phenylcarbamoylamino)phenyl]thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-[2-(phenylcarbamoylamino)phenyl]thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-[2-(phenylcarbamoylamino)phenyl]thioxanthene-3-carboxamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]phenyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-[2-(phenylcarbamoylamino)phenyl]thioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[2-(phenylcarbamoylamino)phenyl]thioxanthene-3-carboxamide Formula: C27H19N3O5S MolecularWeight: 497.52186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C27H19N3O5S/c31-25-19-10-4-7-13-23(19)36(34,35)24-16-17(14-15-20(24)25)26(32)29-21-11-5-6-12-22(21)30-27(33)28-18-8-2-1-3-9-18/h1-16H,(H,29,32)(H2,28,30,33)