(3E)-7-(4-prop-2-enoxyphenyl)-3-[(4-propoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
23
H
21
N
3
O
3
S
InChI:
InChI=1/C23H21N3O3S/c1-3-13-28-18-9-5-16(6-10-18)15-20-22(27)26-23(30-20)24-21(25-26)17-7-11-19(12-8-17)29-14-4-2/h4-12,15H,2-3,13-14H2,1H3/b20-15+
InChIKey:
InChIKey=JGRIUHOMFNKFEF-HMMYKYKNBJ
SMILES:
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OCC=C)S2
Names:
(3E)-7-(4-prop-2-enoxyphenyl)-3-[(4-propoxyphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6390556
PubChem ID 11610460
