2-[4-[[7-(2,4-dichlorophenyl)-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
12
Cl
2
N
4
O
3
S
InChI:
InChI=1/C19H12Cl2N4O3S/c20-11-3-6-13(14(21)8-11)17-23-19-25(24-17)18(27)15(29-19)7-10-1-4-12(5-2-10)28-9-16(22)26/h1-8H,9H2,(H2,22,26)/f/h22H2
InChIKey:
InChIKey=PMUOQCBJTMOYFA-MRSUPTMICV
SMILES:
C1=CC(=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=C(C=C(C=C4)Cl)Cl)S2)OCC(=O)N
Names:
2-[4-[[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4490380
PubChem ID 6612900
