SDCCGMLS-0064582.P001
Molecular Formula:
C
6
H
6
N
4
OS
InChI:
InChI=1/C6H6N4OS/c1-3-9-10-4(7)2-5(11)8-6(10)12-3/h7H,2H2,1H3/b7-4+
InChIKey:
InChIKey=RJNJZXXILMUNNE-QPJJXVBHBF
SMILES:
CC1=NN2C(=N)CC(=O)N=C2S1
Names:
SDCCGMLS-0064582.P001
2-imino-8-methyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 676429
PubChem ID 11535438