N-(4-ethoxyphenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-p-phenetyl-thioxanthene-3-carboxamide Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H17NO5S/c1-2-28-16-10-8-15(9-11-16)23-22(25)14-7-12-18-20(13-14)29(26,27)19-6-4-3-5-17(19)21(18)24/h3-13H,2H2,1H3,(H,23,25)