9,10,10-tris(oxidanylidene)-N-(2-propoxyphenyl)thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-(2-propoxyphenyl)thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-(2-propoxyphenyl)thioxanthene-3-carboxamide CAS Name: 9,10,10-trioxo-N-(2-propoxyphenyl)-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-(2-propoxyphenyl)thioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-(2-propoxyphenyl)thioxanthene-3-carboxamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C23H19NO5S/c1-2-13-29-19-9-5-4-8-18(19)24-23(26)15-11-12-17-21(14-15)30(27,28)20-10-6-3-7-16(20)22(17)25/h3-12,14H,2,13H2,1H3,(H,24,26)