PubChem4783558
Molecular Formula:
C
20
H
20
N
4
O
3
S
2
InChI:
InChI=1/C20H20N4O3S2/c1-11-7-8-13(9-15(11)24(26)27)23-18(25)12(2)28-19-17-14-5-3-4-6-16(14)29-20(17)22-10-21-19/h7-10,12H,3-6H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=MAWTYONEGHJMII-MPIMZMORCQ
SMILES:
CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC=NC3=C2C4=C(S3)CCCC4)[N+](=O)[O-]
Names:
PubChem4783558
Registries:
PubChem CID 3541262
PubChem ID 4783558