(4-chlorophenyl)-[3-[(5E)-5-methoxyimino-3,3-dimethyl-7-methylsulfanyl-8-thiabicyclo[4.3.0]nona-6,9-dien-9-yl]pyrazol-1-yl]methanone
Molecular Formula:
C
22
H
22
ClN
3
O
2
S
2
InChI:
InChI=1/C22H22ClN3O2S2/c1-22(2)11-15-18(17(12-22)25-28-3)21(29-4)30-19(15)16-9-10-26(24-16)20(27)13-5-7-14(23)8-6-13/h5-10H,11-12H2,1-4H3/b25-17+
InChIKey:
InChIKey=XVCCCFPMOVDVEB-KOEQRZSOBS
SMILES:
CC1(CC2=C(SC(=C2C(=NOC)C1)SC)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl)C
Names:
(4-chlorophenyl)-[3-[(5E)-5-methoxyimino-3,3-dimethyl-7-methylsulfanyl-8-thiabicyclo[4.3.0]nona-6,9-dien-9-yl]pyrazol-1-yl]methanone
Registries:
PubChem CID 9584280
PubChem ID 3280467
