N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]thioxanthene-3-carboxamide Formula: C28H20N2O6S MolecularWeight: 512.5332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C28H20N2O6S/c1-36-21-13-11-20(12-14-21)29-27(32)17-6-9-19(10-7-17)30-28(33)18-8-15-23-25(16-18)37(34,35)24-5-3-2-4-22(24)26(23)31/h2-16H,1H3,(H,29,32)(H,30,33)