N-[[1-(dimethylamino)cycloheptyl]methyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C24H28N2O4S/c1-26(2)24(13-7-3-4-8-14-24)16-25-23(28)17-11-12-19-21(15-17)31(29,30)20-10-6-5-9-18(20)22(19)27/h5-6,9-12,15H,3-4,7-8,13-14,16H2,1-2H3,(H,25,28)