SDCCGMLS-0066150.P001
Molecular Formula:
C
8
H
6
N
2
O
2
S
InChI:
InChI=1/C8H6N2O2S/c1-12-8(11)5-2-3-7-6(4-5)9-10-13-7/h2-4H,1H3
InChIKey:
InChIKey=JCRFJMHWEAYQAA-UHFFFAOYAY
SMILES:
COC(=O)C1=CC2=C(C=C1)SN=N2
Names:
methyl 7-thia-8,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carboxylate
SDCCGMLS-0066150.P001
Registries:
PubChem CID 2736813
PubChem ID 11537148