N-(2-chloro-4-nitro-phenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide
Molecular Formula:
C
11
H
9
ClN
4
O
3
S
InChI:
InChI=1/C11H9ClN4O3S/c12-8-5-7(16(18)19)1-2-9(8)14-10(17)6-15-3-4-20-11(15)13/h1-5,13H,6H2,(H,14,17)/b13-11-/f/h14H
InChIKey:
InChIKey=FYKUCZFBHWJHFZ-PBSIPDBQDY
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)CN2C=CSC2=N
Names:
N-(2-chloro-4-nitro-phenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide
Registries:
PubChem CID 3560109
PubChem ID 4817041
