N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-9,10,10-triketo-N-methyl-thioxanthene-3-carboxamide Formula: C23H18ClNO5S MolecularWeight: 455.91072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C23H18ClNO5S/c1-25(12-13-30-19-8-4-3-7-18(19)24)23(27)15-10-11-17-21(14-15)31(28,29)20-9-5-2-6-16(20)22(17)26/h2-11,14H,12-13H2,1H3