2-[4-[(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
13
H
10
N
4
O
3
S
InChI:
InChI=1/C13H10N4O3S/c14-11(18)6-20-9-3-1-8(2-4-9)5-10-12(19)17-13(21-10)15-7-16-17/h1-5,7H,6H2,(H2,14,18)/f/h14H2
InChIKey:
InChIKey=ZIIJUOVRQPQUNT-YGPBECBDCS
SMILES:
C1=CC(=CC=C1C=C2C(=O)N3C(=NC=N3)S2)OCC(=O)N
Names:
2-[4-[(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 4490371
PubChem ID 6612891
