N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[(1S)-2-methyl-1-(2-thienyl)propyl]thioxanthene-3-carboxamide Formula: C22H19NO4S2 MolecularWeight: 425.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H19NO4S2/c1-13(2)20(17-7-5-11-28-17)23-22(25)14-9-10-16-19(12-14)29(26,27)18-8-4-3-6-15(18)21(16)24/h3-13,20H,1-2H3,(H,23,25)/t20-/m0/s1