9,10,10-tris(oxidanylidene)-N-[2-(propylcarbamoyl)phenyl]thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-[2-(propylcarbamoyl)phenyl]thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-[2-(propylcarbamoyl)phenyl]thioxanthene-3-carboxamide CAS Name: 9,10,10-trioxo-N-[2-[oxo(propylamino)methyl]phenyl]-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-[2-(propylcarbamoyl)phenyl]thioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[2-(propylcarbamoyl)phenyl]thioxanthene-3-carboxamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C24H20N2O5S/c1-2-13-25-24(29)16-7-3-5-9-19(16)26-23(28)15-11-12-18-21(14-15)32(30,31)20-10-6-4-8-17(20)22(18)27/h3-12,14H,2,13H2,1H3,(H,25,29)(H,26,28)