2-[4-[(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
20
H
14
N
4
O
4
S
InChI:
InChI=1/C20H14N4O4S/c21-16(25)11-28-14-8-6-12(7-9-14)10-15-19(27)24-20(29-15)22-18(26)17(23-24)13-4-2-1-3-5-13/h1-10H,11H2,(H2,21,25)/f/h21H2
InChIKey:
InChIKey=ZLZPPWSJZSSNMM-QVUQFMIFCG
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=NC2=O
Names:
2-[4-[(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 4492132
PubChem ID 6614859
