PubChem3273243
Molecular Formula:
C
18
H
17
N
3
O
2
S
2
InChI:
InChI=1/C18H17N3O2S2/c1-11-2-7-14-15(8-11)25-18-16(14)17(19-10-20-18)24-9-12-3-5-13(6-4-12)21(22)23/h3-6,10-11H,2,7-9H2,1H3
InChIKey:
InChIKey=RQRYGPYTZFCAMI-UHFFFAOYAZ
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem3273243
Registries:
PubChem CID 2814610
PubChem ID 3273243