2-[4-[[7-(4-bromophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
19
H
13
BrN
4
O
3
S
InChI:
InChI=1/C19H13BrN4O3S/c20-13-5-3-12(4-6-13)17-22-19-24(23-17)18(26)15(28-19)9-11-1-7-14(8-2-11)27-10-16(21)25/h1-9H,10H2,(H2,21,25)/f/h21H2
InChIKey:
InChIKey=DQWQVEIABCWBDV-QVUQFMIFCS
SMILES:
C1=CC(=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Br)S2)OCC(=O)N
Names:
2-[4-[[7-(4-bromophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4490376
PubChem ID 6612896
