N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
16
H
11
ClN
4
O
4
S
2
InChI:
InChI=1/C16H11ClN4O4S2/c17-9-1-6-12-13(7-9)27-16(18-12)20-15(26)19-14(22)8-25-11-4-2-10(3-5-11)21(23)24/h1-7H,8H2,(H2,18,19,20,22,26)/f/h19-20H
InChIKey:
InChIKey=LHSNUCLMQQWRTJ-NPVYFSBICL
SMILES:
C1=CC(=CC=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-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4507904
PubChem ID 10206003
