CNc1ccc(-c2nc3ccc(OC)cc3s2)cc1I
Nombre: 2-(4′-methylamino-3′-iodophenyl)-6-methoxy benzothiazole
SMILES: CNc1ccc(-c2nc3ccc(OC)cc3s2)cc1I
Fórmula molecular: C15H13IN2OS
Masa molecular: 395.98
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