PubChem3276248
Molecular Formula:
C
19
H
21
N
5
O
2
S
2
InChI:
InChI=1/C19H21N5O2S2/c1-3-20-17-16-14-8-9-23(2)10-15(14)28-18(16)22-19(21-17)27-11-12-4-6-13(7-5-12)24(25)26/h4-7H,3,8-11H2,1-2H3,(H,20,21,22)/f/h20H
InChIKey:
InChIKey=IQFHJPOPKOEFMV-UYBDAZJACI
SMILES:
CCNC1=C2C3=C(CN(CC3)C)SC2=NC(=N1)SCC4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem3276248
Registries:
PubChem CID 2817152
PubChem ID 3276248