3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-prop-2-enyl-indol-2-one
Molecular Formula:
C
25
H
22
N
4
O
3
S
InChI:
InChI=1/C25H22N4O3S/c1-3-5-15-32-17-12-10-16(11-13-17)22-26-25-29(27-22)24(31)21(33-25)20-18-8-6-7-9-19(18)28(14-4-2)23(20)30/h4,6-13H,2-3,5,14-15H2,1H3
InChIKey:
InChIKey=XJHQGVNXWKVSPJ-UHFFFAOYAI
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=N2
Names:
3-[7-(4-butoxyphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-1-prop-2-enyl-indol-2-one
Registries:
PubChem CID 4099809
PubChem ID 6021745
