1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(phenylthiocarbamoyl)-2-pyridin-1-yl-ethenolate
Molecular Formula:
C
22
H
18
N
2
O
3
S
InChI:
InChI=1/C22H18N2O3S/c25-21(16-9-10-18-19(15-16)27-14-13-26-18)20(24-11-5-2-6-12-24)22(28)23-17-7-3-1-4-8-17/h1-12,15H,13-14H2,(H-,23,25,28)/f/h23H
InChIKey:
InChIKey=BIYFCNSJISZZMK-MPIMZMORCG
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=C(C(=S)NC3=CC=CC=C3)[N+]4=CC=CC=C4)[O-]
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(phenylthiocarbamoyl)-2-pyridin-1-yl-ethenolate
Registries:
PubChem CID 4449763
PubChem ID 6560251
