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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5S/c1-28-16-9-6-14(7-10-16)13-23-22(25)15-8-11-18-20(12-15)29(26,27)19-5-3-2-4-17(19)21(18)24/h2-12H,13H2,1H3,(H,23,25)