N-(4-cyanophenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(4-cyanophenyl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(4-cyanophenyl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(4-cyanophenyl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(4-cyanophenyl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C21H12N2O4S MolecularWeight: 388.39598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H12N2O4S/c22-12-13-5-8-15(9-6-13)23-21(25)14-7-10-17-19(11-14)28(26,27)18-4-2-1-3-16(18)20(17)24/h1-11H,(H,23,25)