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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-(5-methyl-4-phenyl-thiazol-2-yl)thioxanthene-3-carboxamide Formula: C24H16N2O4S2 MolecularWeight: 460.52484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2O4S2/c1-14-21(15-7-3-2-4-8-15)25-24(31-14)26-23(28)16-11-12-18-20(13-16)32(29,30)19-10-6-5-9-17(19)22(18)27/h2-13H,1H3,(H,25,26,28)