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

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-(4-phenylthiazol-2-yl)thioxanthene-3-carboxamide CAS Name: 9,10,10-trioxo-N-(4-phenyl-2-thiazolyl)-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-(4-phenyl-1,3-thiazol-2-yl)thioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-(4-phenylthiazol-2-yl)thioxanthene-3-carboxamide Formula: C23H14N2O4S2 MolecularWeight: 446.49826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14N2O4S2/c26-21-16-8-4-5-9-19(16)31(28,29)20-12-15(10-11-17(20)21)22(27)25-23-24-18(13-30-23)14-6-2-1-3-7-14/h1-13H,(H,24,25,27)