2-imino-8-[(2-methylphenoxy)methyl]-3-[[5-(4-nitrophenyl)-2-furyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
24
H
17
N
5
O
5
S
InChI:
InChI=1/C24H17N5O5S/c1-14-4-2-3-5-19(14)33-13-21-27-28-22(25)18(23(30)26-24(28)35-21)12-17-10-11-20(34-17)15-6-8-16(9-7-15)29(31)32/h2-12,25H,13H2,1H3/b18-12u,25-22+
InChIKey:
InChIKey=RWXDQNFIWCBIHO-WHOZMALKBS
SMILES:
CC1=CC=CC=C1OCC2=NN3C(=N)C(=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)N=C3S2
Names:
2-imino-8-[(2-methylphenoxy)methyl]-3-[[5-(4-nitrophenyl)-2-furyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3537173
PubChem ID 4837279