Nombre: 7-fluoro-5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine
SMILES:
O=NN1CCCSc2ccc(F)cc21Fórmula molecular: C9H9FN2OS
Masa molecular: 212.25
InChIKey: YJFVFJABOKNOIF-UHFFFAOYSA-N
PubChem CID: 22036796 →Sinónimos
SCHEMBL5517860YJFVFJABOKNOIF-UHFFFAOYSA-N7-fluoro-5-nitroso-2,3,4, 5-tetrahydro-1,5-benzothiazepine7-fluoro-5-nitroso-2,3,4,5-tetrahydro-1,5-benzothiazepine
Participa en 12 reacciones→