2-[4-[(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
18
H
13
N
5
O
3
S
InChI:
InChI=1/C18H13N5O3S/c19-15(24)10-26-13-5-3-11(4-6-13)8-14-17(25)23-18(27-14)21-16(22-23)12-2-1-7-20-9-12/h1-9H,10H2,(H2,19,24)/f/h19H2
InChIKey:
InChIKey=PMHQQNGQFXEUDG-SDRQFZCRCA
SMILES:
C1=CC(=CN=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
Names:
2-[4-[(2-oxo-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 4490377
PubChem ID 6612897
