C1CC2=C(CC1N)SC(=N2)N
CAS: 104617-49-4
Name: 4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
SMILES: C1CC2=C(CC1N)SC(=N2)N
Summenformel: C7H11N3S
Molare Masse: 169.25
InChIKey: DRRYZHHKWSHHFT-UHFFFAOYSA-N
PubChem CID: 10329721

Synonyme

2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole4,5,6,7-tetrahydro-2,6-benzothiazolediamineRefChem:445286600-587-9104617-49-44,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine106006-83-14,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-MFCD07771983(RS)-N-Despropyl Pramipexole2,6-diamino-4,5,6,7-tetrahydro-1,3-benzothiazole(s)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine(6RS)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine(+/-)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole(R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole5MMG5KZ6UH4,5,6,7-tetrahydrobenzothiazole-2,6-diamine2,6-diamino-4,5,6,7-tetrahydro-benzthiazoleSCHEMBL306888DTXSID60909060DRRYZHHKWSHHFT-UHFFFAOYSA-N( inverted exclamation markA)-2,6-Diamino-4,5,6,7- tetrahydrobenzothiazole( inverted exclamation markA)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazoleAKOS000138066AC-5319SB17766SB21609112GI014AS-12934
An 18 Reaktionen beteiligt