2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfenamide
Molecular Formula:
C
11
H
12
N
4
O
2
S
2
InChI:
InChI=1/C11H12N4O2S2/c1-2-5-10-12-13-11(18-10)14-19-9-7-4-3-6-8(9)15(16)17/h3-4,6-7H,2,5H2,1H3,(H,13,14)/f/h14H
InChIKey:
InChIKey=JCBHVNBSUBJQFL-YHMJCDSICM
SMILES:
CCCC1=NN=C(S1)NSC2=CC=CC=C2[N+](=O)[O-]
Names:
2-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfenamide
Registries:
PubChem CID 914366
PubChem ID 4792712
