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

Systemtic Name: N-[4-(2,2-dicyanoethenyl)phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[4-(2,2-dicyanovinyl)phenyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[4-(2,2-dicyanoethenyl)phenyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[4-(2,2-dicyanoethenyl)phenyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-[4-(2,2-dicyanovinyl)phenyl]-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C24H13N3O4S MolecularWeight: 439.44272

Click to see the large picture

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=C(C#N)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=C(C#N)C#N

InChI

InChI=1S/C24H13N3O4S/c25-13-16(14-26)11-15-5-8-18(9-6-15)27-24(29)17-7-10-20-22(12-17)32(30,31)21-4-2-1-3-19(21)23(20)28/h1-12H,(H,27,29)