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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C19H19NO4S/c1-11(2)12(3)20-19(22)13-8-9-15-17(10-13)25(23,24)16-7-5-4-6-14(16)18(15)21/h4-12H,1-3H3,(H,20,22)/t12-/m0/s1