(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
27
H
20
ClN
3
O
3
S
InChI:
InChI=1/C27H20ClN3O3S/c1-33-23-15-20(9-13-22(23)34-17-19-5-3-2-4-6-19)16-24-26(32)31-27(35-24)29-25(30-31)14-10-18-7-11-21(28)12-8-18/h2-16H,17H2,1H3/b14-10+,24-16+
InChIKey:
InChIKey=ZDSDHZFLMVOOSY-YSFZPGPYBU
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)OCC5=CC=CC=C5
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318378
PubChem ID 11598557
