SDCCGMLS-0066040.P001
Molecular Formula:
C
8
H
10
N
2
OS
InChI:
InChI=1/C8H10N2OS/c1-5-7-3-6(4-11)12-8(7)10(2)9-5/h3,11H,4H2,1-2H3
InChIKey:
InChIKey=RRJNXBJUHRCXDW-UHFFFAOYAM
SMILES:
CC1=NN(C2=C1C=C(S2)CO)C
Names:
SDCCGMLS-0066040.P001
(6,8-dimethyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-trien-3-yl)methanol
Registries:
PubChem CID 2776543
PubChem ID 11537033