2-[4-[(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
17
H
12
N
4
O
3
S
2
InChI:
InChI=1/C17H12N4O3S2/c18-14(22)9-24-11-5-3-10(4-6-11)8-13-16(23)21-17(26-13)19-15(20-21)12-2-1-7-25-12/h1-8H,9H2,(H2,18,22)/f/h18H2
InChIKey:
InChIKey=GUXZDPNWVZMOHQ-DZQCGVKKCG
SMILES:
C1=CSC(=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
Names:
2-[4-[(2-oxo-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 4490379
PubChem ID 6612899