[4-[2-(1H-benzoimidazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenyl] 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Molecular Formula:
C
30
H
21
N
5
O
3
S
InChI:
InChI=1/C30H21N5O3S/c1-18-22-16-27(39-29(22)35(34-18)21-8-4-3-5-9-21)30(36)38-25-13-12-19(15-26(25)37-2)14-20(17-31)28-32-23-10-6-7-11-24(23)33-28/h3-16H,1-2H3,(H,32,33)/f/h32H
InChIKey:
InChIKey=ZUMRGGAETKVOAT-OKPOJWAQCW
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)OC3=C(C=C(C=C3)C=C(C#N)C4=NC5=CC=CC=C5N4)OC)C6=CC=CC=C6
Names:
[4-[2-(1H-benzoimidazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenyl] 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Registries:
PubChem CID 4104771
PubChem ID 6028360