N-(2,3-dihydro-1H-inden-5-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-indan-5-yl-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-indan-5-yl-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C23H17NO4S/c25-22-18-6-1-2-7-20(18)29(27,28)21-13-16(9-11-19(21)22)23(26)24-17-10-8-14-4-3-5-15(14)12-17/h1-2,6-13H,3-5H2,(H,24,26)