SDCCGMLS-0041030.P002
Molecular Formula:
C
9
H
15
N
3
OS
InChI:
InChI=1/C9H15N3OS/c1-9(2,3)6(13)5-7(10)12-8(11-4)14-5/h10H2,1-4H3,(H,11,12)/f/h11H
InChIKey:
InChIKey=XSDKNOYDEMFNSY-WXRBYKJCCB
SMILES:
CC(C)(C)C(=O)C1=C(N=C(S1)NC)N
Names:
SDCCGMLS-0041030.P002
1-(4-amino-2-methylamino-1,3-thiazol-5-yl)-2,2-dimethyl-propan-1-one
Registries:
PubChem CID 973710
PubChem ID 11535168