N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C
16
H
11
ClN
4
O
4
S
2
InChI:
InChI=1/C16H11ClN4O4S2/c17-9-5-6-10-13(7-9)27-16(18-10)20-15(26)19-14(22)8-25-12-4-2-1-3-11(12)21(23)24/h1-7H,8H2,(H2,18,19,20,22,26)/f/h19-20H
InChIKey:
InChIKey=AIKFYZVDOFBBSM-NPVYFSBICL
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 4507903
PubChem ID 10206002
