N-[2-(2-chloranylphenoxy)phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C26H16ClNO5S MolecularWeight: 489.92694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5Cl

InChI

InChI=1S/C26H16ClNO5S/c27-19-8-2-4-10-21(19)33-22-11-5-3-9-20(22)28-26(30)16-13-14-18-24(15-16)34(31,32)23-12-6-1-7-17(23)25(18)29/h1-15H,(H,28,30)