[4-[[3-[(4-chlorophenyl)methyl]-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene]methyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
22
H
16
ClN
3
O
5
S
InChI:
InChI=1/C22H16ClN3O5S/c1-12(27)31-17-8-5-14(10-18(17)30-2)11-19-21(29)26-22(32-19)24-20(28)16(25-26)9-13-3-6-15(23)7-4-13/h3-8,10-11H,9H2,1-2H3
InChIKey:
InChIKey=ZJVXCXDRLYMLCB-UHFFFAOYAX
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2)OC
Names:
[4-[[3-[(4-chlorophenyl)methyl]-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene]methyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 4135248
PubChem ID 6069348