(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
23
H
18
ClN
3
O
3
S
InChI:
InChI=1/C23H18ClN3O3S/c1-3-12-30-18-10-6-16(13-19(18)29-2)14-20-22(28)27-23(31-20)25-21(26-27)11-7-15-4-8-17(24)9-5-15/h3-11,13-14H,1,12H2,2H3/b11-7+,20-14+
InChIKey:
InChIKey=YMOGUNCXNUFWMX-OIFMPOKBBO
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)OCC=C
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318394
PubChem ID 11598572
