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

Systemtic Name: N-(2-methylbutan-2-yl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-tert-amyl-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C19H19NO4S/c1-4-19(2,3)20-18(22)12-9-10-14-16(11-12)25(23,24)15-8-6-5-7-13(15)17(14)21/h5-11H,4H2,1-3H3,(H,20,22)