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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[4-(4-methoxyphenyl)thiazol-2-yl]thioxanthene-3-carboxamide Formula: C24H16N2O5S2 MolecularWeight: 476.52424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

COC1=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/C24H16N2O5S2/c1-31-16-9-6-14(7-10-16)19-13-32-24(25-19)26-23(28)15-8-11-18-21(12-15)33(29,30)20-5-3-2-4-17(20)22(18)27/h2-13H,1H3,(H,25,26,28)