PubChem3280150
Molecular Formula:
C
14
H
18
N
2
O
3
S
2
InChI:
InChI=1/C14H18N2O3S2/c1-14(2,3)21(18,19)13(10-15)11-16-20(4,17)12-8-6-5-7-9-12/h5-9,11H,1-4H3/b13-11+
InChIKey:
InChIKey=NTRGZYMZXYJKRB-ACCUITESBU
SMILES:
CC(C)(C)S(=O)(=O)C(=CN=S(=O)(C)C1=CC=CC=C1)C#N
Names:
PubChem3280150
Registries:
PubChem CID 2820088
PubChem ID 3280150