[3-[[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenyl] acetate
Molecular Formula:
C
19
H
11
Cl
2
N
3
O
3
S
InChI:
InChI=1/C19H11Cl2N3O3S/c1-10(25)27-13-4-2-3-11(7-13)8-16-18(26)24-19(28-16)22-17(23-24)14-6-5-12(20)9-15(14)21/h2-9H,1H3
InChIKey:
InChIKey=LGVMIFDFCFUPRJ-UHFFFAOYAE
SMILES:
CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=C(C=C(C=C4)Cl)Cl)S2
Names:
[3-[[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]phenyl] acetate
Registries:
PubChem CID 4488615
PubChem ID 6610972
