SDCCGMLS-0065655.P001
Molecular Formula:
C7H9N5S2
InChI: InChI=1/C7H9N5S2/c1-9-7-12-11-5(14-7)2-4-3-13-6(8)10-4/h3H,2H2,1H3,(H2,8,10)(H,9,12)/f/h9H,8H2
InChIKey: InChIKey=CBUXSKTVGZWMCK-ZLUQDFOACE
SMILES: CNC1=NN=C(S1)CC2=CSC(=N2)N
Names:
SDCCGMLS-0065655.P001
5-[(2-amino-1,3-thiazol-4-yl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 1383638
PubChem ID 11536627
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