(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3,4-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/c1-27-16-9-5-14(11-17(16)28-2)12-18-20(26)25-21(29-18)23-19(24-25)10-6-13-3-7-15(22)8-4-13/h3-12H,1-2H3/b10-6+,18-12+
InChIKey:
InChIKey=QQSSTNRKEOOCOU-PDDUZAPNBB
SMILES:
COC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)OC
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3,4-dimethoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318372
PubChem ID 11598552
