2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-one
Molecular Formula:
C
8
H
11
N
3
OS
InChI:
InChI=1/C8H11N3OS/c12-7-5-13-8(9-7)11-10-6-3-1-2-4-6/h1-5H2,(H,9,11,12)/f/h11H
InChIKey:
InChIKey=JNYICZVILLPPLR-WXRBYKJCCV
SMILES:
C1CCC(=NNC2=NC(=O)CS2)C1
Names:
SDCCGMLS-0065188.P001
2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-one
Registries:
PubChem CID 2844935
PubChem ID 11536092