2-[4-[[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
20
H
16
N
4
O
3
S
InChI:
InChI=1/C20H16N4O3S/c1-12-2-6-14(7-3-12)18-22-20-24(23-18)19(26)16(28-20)10-13-4-8-15(9-5-13)27-11-17(21)25/h2-10H,11H2,1H3,(H2,21,25)/f/h21H2
InChIKey:
InChIKey=JBGPFRPAOMVIDK-QVUQFMIFCA
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
Names:
2-[4-[[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4490373
PubChem ID 6612893
