(E)-3-[(5-chloropyridin-2-yl)amino]-2-tert-butylsulfonyl-prop-2-enenitrile
Molecular Formula:
C
12
H
14
ClN
3
O
2
S
InChI:
InChI=1/C12H14ClN3O2S/c1-12(2,3)19(17,18)10(6-14)8-16-11-5-4-9(13)7-15-11/h4-5,7-8H,1-3H3,(H,15,16)/b10-8+/f/h16H
InChIKey:
InChIKey=IEDHSYQOIYUTDI-RDEPCESCDT
SMILES:
CC(C)(C)S(=O)(=O)C(=CNC1=NC=C(C=C1)Cl)C#N
Names:
(E)-3-[(5-chloropyridin-2-yl)amino]-2-tert-butylsulfonyl-prop-2-enenitrile
Registries:
PubChem CID 2819601
PubChem ID 3279621
