(3Z)-3-[(3-methoxy-4-octoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
33
H
34
N
2
O
3
S
InChI:
InChI=1/C33H34N2O3S/c1-3-4-5-6-7-14-21-38-27-20-19-24(22-28(27)37-2)23-29-32(36)35-31(26-17-12-9-13-18-26)30(34-33(35)39-29)25-15-10-8-11-16-25/h8-13,15-20,22-23H,3-7,14,21H2,1-2H3/b29-23-
InChIKey:
InChIKey=TUHIHQIALWLDSE-FAJYDZGRBT
SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OC
Names:
(3Z)-3-[(3-methoxy-4-octoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 1979906
PubChem ID 11551220
