SDCCGMLS-0065739.P001
Molecular Formula:
C
8
H
6
N
2
O
3
S
2
InChI:
InChI=1/C8H6N2O3S2/c11-6(12)4-15-8-10-9-7(13-8)5-2-1-3-14-5/h1-3H,4H2,(H,11,12)/f/h11H
InChIKey:
InChIKey=DDAZVWRCOLWHLI-WXRBYKJCCD
SMILES:
C1=CSC(=C1)C2=NN=C(O2)SCC(=O)O
Names:
SDCCGMLS-0065739.P001
2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid
Registries:
PubChem CID 865365
PubChem ID 11536719