(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(2,3-dimethoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
21
H
16
ClN
3
O
3
S
InChI:
InChI=1/C21H16ClN3O3S/c1-27-16-5-3-4-14(19(16)28-2)12-17-20(26)25-21(29-17)23-18(24-25)11-8-13-6-9-15(22)10-7-13/h3-12H,1-2H3/b11-8+,17-12+
InChIKey:
InChIKey=KEOVCPGWELCWAP-OENGIGCFBU
SMILES:
COC1=CC=CC(=C1OC)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(2,3-dimethoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318374
PubChem ID 11598554
