N-(5-azanyl-4-cyano-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(5-azanyl-4-cyano-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-amino-4-cyano-thiazol-2-yl)benzamide CAS Name: N-(5-amino-4-cyano-2-thiazolyl)benzamide IUPAC Name: N-(5-amino-4-cyano-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-amino-4-cyano-thiazol-2-yl)benzamide Formula: C11H8N4OS MolecularWeight: 244.27242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)N)C#N

InChI

InChI=1S/C11H8N4OS/c12-6-8-9(13)17-11(14-8)15-10(16)7-4-2-1-3-5-7/h1-5H,13H2,(H,14,15,16)