(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
27
H
28
ClN
3
O
2
S
InChI:
InChI=1/C27H28ClN3O2S/c1-26(2,3)19-13-17(14-20(23(19)32)27(4,5)6)15-21-24(33)31-25(34-21)29-22(30-31)12-9-16-7-10-18(28)11-8-16/h7-15,32H,1-6H3/b12-9+,21-15+
InChIKey:
InChIKey=NQVWRJFAPMCRDG-VUPRMNMUBA
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318382
PubChem ID 11598561
