SDCCGMLS-0064863.P001
Molecular Formula:
C
10
H
12
N
4
OS
InChI:
InChI=1/C10H12N4OS/c11-8-7-5-3-1-2-4-6(5)16-9(7)13-10(15)14(8)12/h1-4,11-12H2
InChIKey:
InChIKey=HRPPCIQKWQWTFE-UHFFFAOYAZ
SMILES:
C1CCC2=C(C1)C3=C(N(C(=O)N=C3S2)N)N
Names:
SDCCGMLS-0064863.P001
Registries:
PubChem CID 973179
PubChem ID 11535745