PubChem3272304
Molecular Formula:
C
18
H
17
N
3
O
3
S
2
InChI:
InChI=1/C18H17N3O3S2/c1-20-17(22)15-13-4-2-3-5-14(13)26-16(15)19-18(20)25-10-11-6-8-12(9-7-11)21(23)24/h6-9H,2-5,10H2,1H3
InChIKey:
InChIKey=GMEBJOWRLQXSSG-UHFFFAOYAC
SMILES:
CN1C(=O)C2=C(N=C1SCC3=CC=C(C=C3)[N+](=O)[O-])SC4=C2CCCC4
Names:
PubChem3272304
Registries:
PubChem CID 1241157
PubChem ID 3272304