N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C27H18ClNO5S MolecularWeight: 503.95352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C27H18ClNO5S/c1-16-6-10-19(11-7-16)34-23-13-9-18(28)15-22(23)29-27(31)17-8-12-21-25(14-17)35(32,33)24-5-3-2-4-20(24)26(21)30/h2-15H,1H3,(H,29,31)