2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C
10
H
13
N
3
O
3
S
InChI:
InChI=1/C10H13N3O3S/c14-8(15)5-7-9(16)11-10(17-7)13-12-6-3-1-2-4-6/h7H,1-5H2,(H,14,15)(H,11,13,16)/f/h13-14H
InChIKey:
InChIKey=KEVITZOUQOPREU-KGCNKATMCU
SMILES:
C1CCC(=NNC2=NC(=O)C(S2)CC(=O)O)C1
Names:
2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 3123740
PubChem ID 4793576