(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
InChI:
InChI=1/C22H18ClN3O3S/c1-3-29-17-10-6-15(12-18(17)28-2)13-19-21(27)26-22(30-19)24-20(25-26)11-7-14-4-8-16(23)9-5-14/h4-13H,3H2,1-2H3/b11-7+,19-13+
InChIKey:
InChIKey=RFCZUVIBXLPEHG-MMWWNLEXBG
SMILES:
CCOC1=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-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318376
PubChem ID 11598555
