SDCCGMLS-0036952.P002
Molecular Formula:
C
10
H
13
N
3
S
InChI:
InChI=1/C10H13N3S/c1-2-13-4-3-7-8(5-11)10(12)14-9(7)6-13/h2-4,6,12H2,1H3
InChIKey:
InChIKey=XTYAYGWNMNCCLD-UHFFFAOYAB
SMILES:
CCN1CCC2=C(C1)SC(=C2C#N)N
Names:
SDCCGMLS-0036952.P002
8-amino-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonitrile
Registries:
PubChem CID 1830672
PubChem ID 11534408