N-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylideneamino]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C
24
H
17
N
5
O
4
S
InChI:
InChI=1/C24H17N5O4S/c1-32-20-9-7-16(29(30)31)11-18(20)21-10-8-17(33-21)12-27-28-23-22-19(15-5-3-2-4-6-15)13-34-24(22)26-14-25-23/h2-14H,1H3,(H,25,26,28)/b27-12+/f/h28H
InChIKey:
InChIKey=PRVXVPMBNHLUNP-RNFAKJJLDC
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5
Names:
N-[[5-(2-methoxy-5-nitro-phenyl)-2-furyl]methylideneamino]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 9610368
PubChem ID 11589799
