PubChem3243713
Molecular Formula:
C
18
H
15
N
3
O
3
S
2
InChI:
InChI=1/C18H15N3O3S2/c22-14(11-4-3-5-12(8-11)21(23)24)9-25-17-16-13-6-1-2-7-15(13)26-18(16)20-10-19-17/h3-5,8,10H,1-2,6-7,9H2
InChIKey:
InChIKey=RNRADQDZOIUGKX-UHFFFAOYAC
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem3243713
Registries:
PubChem CID 1191502
PubChem ID 3243713
