Cc1ccccc1C(C#N)=C1SC=CC1=NO
Nombre: (3-(hydroxy)imino-3H-thiophen-2-ylidene)-(2-methylphenyl)-acetonitrile
SMILES: Cc1ccccc1C(C#N)=C1SC=CC1=NO
Fórmula molecular: C13H10N2OS
Masa molecular: 242.05
Participa en 1 reacciones