N-[2-(4-ethoxyphenoxy)ethyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C24H21NO6S MolecularWeight: 451.49164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6S/c1-2-30-17-8-10-18(11-9-17)31-14-13-25-24(27)16-7-12-20-22(15-16)32(28,29)21-6-4-3-5-19(21)23(20)26/h3-12,15H,2,13-14H2,1H3,(H,25,27)