SDCCGMLS-0025953.P002
Molecular Formula:
C
8
H
6
N
4
OS
InChI:
InChI=1/C8H6N4OS/c1-5-9-10-8-12(5)11-7(14-8)6-3-2-4-13-6/h2-4H,1H3
InChIKey:
InChIKey=ULRFCUNPGFRNLT-UHFFFAOYAH
SMILES:
CC1=NN=C2N1N=C(S2)C3=CC=CO3
Names:
SDCCGMLS-0025953.P002
7-(2-furyl)-2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 850450
PubChem ID 11535063