2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
11
H
9
N
3
O
3
S
2
InChI:
InChI=1/C11H9N3O3S2/c12-10(15)6-19-11-13-9(5-18-11)7-2-1-3-8(4-7)14(16)17/h1-5H,6H2,(H2,12,15)/f/h12H2
InChIKey:
InChIKey=YAGNVMNWDNMUHE-GAJRPKRDCW
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)SCC(=O)N
Names:
2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2243285
PubChem ID 4837436