ZINC05935233
Molecular Formula:
C
14
H
18
ClN
3
O
5
S
InChI:
InChI=1/C14H18ClN3O5S/c1-9-11(3-4-13(20)23-7-12(19)16-2)14(15)18(17-9)10-5-6-24(21,22)8-10/h3-4,10H,5-8H2,1-2H3,(H,16,19)/b4-3+/t10-/m1/s1/f/h16H
InChIKey:
InChIKey=IZBSHMPYBNBZSP-FVPGNPIMDA
SMILES:
CC1=NN(C(=C1C=CC(=O)OCC(=O)NC)Cl)C2CCS(=O)(=O)C2
Names:
methylcarbamoylmethyl (E)-3-[5-chloro-1-[(3R)-1,1-dioxothiolan-3-yl]-3-methyl-pyrazol-4-yl]prop-2-enoate
ZINC05935233
Registries:
PubChem CID 7830559
PubChem ID 13132662