9,10,10-tris(oxidanylidene)-N-(1-phenylethyl)thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-(1-phenylethyl)thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-(1-phenylethyl)thioxanthene-3-carboxamide CAS Name: 9,10,10-trioxo-N-(1-phenylethyl)-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-(1-phenylethyl)thioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-(1-phenylethyl)thioxanthene-3-carboxamide Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4S/c1-14(15-7-3-2-4-8-15)23-22(25)16-11-12-18-20(13-16)28(26,27)19-10-6-5-9-17(19)21(18)24/h2-14H,1H3,(H,23,25)