2-[(1-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[(1-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[(1-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[(1-amino-1,2,4-triazol-3-yl)thio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[(1-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[(1-amino-1,2,4-triazol-3-yl)thio]-N-(2-cyanophenyl)acetamide Formula: C11H10N6OS MolecularWeight: 274.3017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NN(C=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NN(C=N2)N

InChI

InChI=1S/C11H10N6OS/c12-5-8-3-1-2-4-9(8)15-10(18)6-19-11-14-7-17(13)16-11/h1-4,7H,6,13H2,(H,15,18)