3-[7-(4-methylphenyl)-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
22
H
16
N
4
O
2
S
InChI:
InChI=1/C22H16N4O2S/c1-3-12-25-16-7-5-4-6-15(16)17(20(25)27)18-21(28)26-22(29-18)23-19(24-26)14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3
InChIKey:
InChIKey=ALMAFAQCJADAFZ-UHFFFAOYAT
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC=C)SC3=N2
Names:
3-[7-(4-methylphenyl)-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 4493118
PubChem ID 6615966
