SDCCGMLS-0065754.P001
Molecular Formula:
C
8
H
10
N
2
OS
InChI:
InChI=1/C8H10N2OS/c1-12-7-5-3-2-4-6(5)9-8(11)10-7/h2-4H2,1H3,(H,9,10,11)/f/h9H
InChIKey:
InChIKey=XUCFGBPBAGFDBG-BGGKNDAXCB
SMILES:
CSC1=NC(=O)NC2=C1CCC2
Names:
SDCCGMLS-0065754.P001
2-methylsulfanyl-3,5-diazabicyclo[4.3.0]nona-2,10-dien-4-one
Registries:
PubChem CID 6852099
PubChem ID 11536734