SDCCGMLS-0066112.P001
Molecular Formula:
C
9
H
11
N
3
S
InChI:
InChI=1/C9H11N3S/c1-12-3-2-6-7(4-10)9(11)13-8(6)5-12/h2-3,5,11H2,1H3
InChIKey:
InChIKey=WVPOJZUKIIRHOQ-UHFFFAOYAT
SMILES:
CN1CCC2=C(C1)SC(=C2C#N)N
Names:
SDCCGMLS-0066112.P001
8-amino-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonitrile
Registries:
PubChem CID 264296
PubChem ID 11537108