9,10,10-tris(oxidanylidene)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]thioxanthene-3-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C30H18N2O5S2 MolecularWeight: 550.60432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H18N2O5S2/c33-26(19-11-5-2-6-12-19)28-25(18-9-3-1-4-10-18)31-30(38-28)32-29(35)20-15-16-22-24(17-20)39(36,37)23-14-8-7-13-21(23)27(22)34/h1-17H,(H,31,32,35)