SDCCGMLS-0065199.P001
Molecular Formula:
C
9
H
9
N
3
O
2
S
InChI:
InChI=1/C9H9N3O2S/c1-4-3-6-12(9(10)11-4)8(14)7(15-6)5(2)13/h3,10,14H,1-2H3/b10-9+
InChIKey:
InChIKey=XCUZGHDGULIDHR-MDZDMXLPBQ
SMILES:
CC1=NC(=N)N2C(=C1)SC(=C2O)C(=O)C
Names:
SDCCGMLS-0065199.P001
1-(9-hydroxy-2-imino-4-methyl-7-thia-1,3-diazabicyclo[4.3.0]nona-3,5,8-trien-8-yl)ethanone
Registries:
PubChem CID 975195
PubChem ID 11536105