1-[(4-phenyl-1,3-thiazol-2-yl)amino]ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-[(4-phenyl-1,3-thiazol-2-yl)amino]ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-[(4-phenylthiazol-2-yl)amino]ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-[(4-phenyl-2-thiazolyl)amino]ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-[(4-phenyl-1,3-thiazol-2-yl)amino]ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-[(4-phenylthiazol-2-yl)amino]ethane-1,1,2,2-tetracarbonitrile Formula: C15H8N6S MolecularWeight: 304.32922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(C#N)(C#N)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(C#N)(C#N)C(C#N)C#N

InChI

InChI=1S/C15H8N6S/c16-6-12(7-17)15(9-18,10-19)21-14-20-13(8-22-14)11-4-2-1-3-5-11/h1-5,8,12H,(H,20,21)