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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C25H18N2O4S2 MolecularWeight: 474.55142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

CCC1=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/C25H18N2O4S2/c1-2-15-7-9-16(10-8-15)20-14-32-25(26-20)27-24(29)17-11-12-19-22(13-17)33(30,31)21-6-4-3-5-18(21)23(19)28/h3-14H,2H2,1H3,(H,26,27,29)