2-[4-[(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide

Molecular Formula: C18H13N5O3S


InChI: InChI=1/C18H13N5O3S/c19-15(24)10-26-13-3-1-11(2-4-13)9-14-17(25)23-18(27-14)21-16(22-23)12-5-7-20-8-6-12/h1-9H,10H2,(H2,19,24)/f/h19H2

InChIKey: InChIKey=NTRGASZPQWSROO-SDRQFZCRCY
SMILES: C1=CC(=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2)OCC(=O)N

Names:
    2-[4-[(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide

Registries:
    PubChem CID 4490378
    PubChem ID 6612898