N-[1-(1H-benzimidazol-2-yl)ethyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C23H17N3O4S/c1-13(22-25-17-7-3-4-8-18(17)26-22)24-23(28)14-10-11-16-20(12-14)31(29,30)19-9-5-2-6-15(19)21(16)27/h2-13H,1H3,(H,24,28)(H,25,26)