PubChem6072142
Molecular Formula:
C
11
H
10
N
2
O
2
S
2
InChI:
InChI=1/C11H10N2O2S2/c14-8(15)4-16-10-9-6-2-1-3-7(6)17-11(9)13-5-12-10/h5H,1-4H2,(H,14,15)/f/h14H
InChIKey:
InChIKey=ONJKWIFDXTTZGO-YHMJCDSICQ
SMILES:
C1CC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)O
Names:
PubChem6072142
Registries:
PubChem CID 3149629
PubChem ID 6072142