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

Systemtic Name: N-(3-acetamidophenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(3-acetamidophenyl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(3-acetamidophenyl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H16N2O5S/c1-13(25)23-15-5-4-6-16(12-15)24-22(27)14-9-10-18-20(11-14)30(28,29)19-8-3-2-7-17(19)21(18)26/h2-12H,1H3,(H,23,25)(H,24,27)