PubChem8203483
Molecular Formula:
C
10
H
10
N
4
O
2
S
InChI:
InChI=1/C10H10N4O2S/c1-5-4-14-6-7(11-9(14)17-5)12(2)10(16)13(3)8(6)15/h1,4H2,2-3H3
InChIKey:
InChIKey=NHEMPHWIPBNDGM-UHFFFAOYAT
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N3CC(=C)SC3=N2
Names:
PubChem8203483
Registries:
PubChem CID 754422
PubChem ID 8203483