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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[2-(4-methoxyphenyl)ethyl]thioxanthene-3-carboxamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C23H19NO5S/c1-29-17-9-6-15(7-10-17)12-13-24-23(26)16-8-11-19-21(14-16)30(27,28)20-5-3-2-4-18(20)22(19)25/h2-11,14H,12-13H2,1H3,(H,24,26)