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

Systemtic Name: N-[(2-chlorophenyl)methyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O)Cl

InChI

InChI=1S/C21H14ClNO4S/c22-17-7-3-1-5-14(17)12-23-21(25)13-9-10-16-19(11-13)28(26,27)18-8-4-2-6-15(18)20(16)24/h1-11H,12H2,(H,23,25)