N-[(2R)-4-(furan-2-yl)butan-2-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H19NO5S/c1-14(8-10-16-5-4-12-28-16)23-22(25)15-9-11-18-20(13-15)29(26,27)19-7-3-2-6-17(19)21(18)24/h2-7,9,11-14H,8,10H2,1H3,(H,23,25)/t14-/m1/s1