2-[5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)acetonitrile
Molecular Formula:
C
26
H
22
N
6
O
4
S
InChI:
InChI=1/C26H22N6O4S/c1-2-13-31-25(33)22(15-19-11-12-21(36-19)17-7-9-18(10-8-17)32(34)35)37-26(31)20(16-27)24-29-28-23-6-4-3-5-14-30(23)24/h2,7-12,15H,1,3-6,13-14H2
InChIKey:
InChIKey=NBFBAXRJEZCLCG-UHFFFAOYAC
SMILES:
C=CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])SC1=C(C#N)C4=NN=C5N4CCCCC5
Names:
2-[5-[[5-(4-nitrophenyl)-2-furyl]methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)acetonitrile
Registries:
PubChem CID 4140448
PubChem ID 6076332
