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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

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