1-[4-(3-nitrobenzenecarbothioyl)piperazin-1-yl]ethanone
Molecular Formula:
C
13
H
15
N
3
O
3
S
InChI:
InChI=1/C13H15N3O3S/c1-10(17)14-5-7-15(8-6-14)13(20)11-3-2-4-12(9-11)16(18)19/h2-4,9H,5-8H2,1H3
InChIKey:
InChIKey=JZVCVYNWHJLCAX-UHFFFAOYAK
SMILES:
CC(=O)N1CCN(CC1)C(=S)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
1-[4-(3-nitrobenzenecarbothioyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 799757
PubChem ID 4822585