7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
28
H
18
N
6
O
5
S
InChI:
InChI=1/C28H18N6O5S/c35-27-24(40-28-29-26(31-33(27)28)23-16-38-21-11-4-5-12-22(21)39-23)14-18-15-32(19-8-2-1-3-9-19)30-25(18)17-7-6-10-20(13-17)34(36)37/h1-15,23H,16H2
InChIKey:
InChIKey=MKKFZTDJEQUWQR-UHFFFAOYAB
SMILES:
C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=CC5=CN(N=C5C6=CC(=CC=C6)[N+](=O)[O-])C7=CC=CC=C7)SC4=N3
Names:
7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4504234
PubChem ID 6628250
