[4-[(E)-[7-[(E)-2-(4-chlorophenyl)ethenyl]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
22
H
16
ClN
3
O
4
S
InChI:
InChI=1/C22H16ClN3O4S/c1-13(27)30-17-9-5-15(11-18(17)29-2)12-19-21(28)26-22(31-19)24-20(25-26)10-6-14-3-7-16(23)8-4-14/h3-12H,1-2H3/b10-6+,19-12+
InChIKey:
InChIKey=FWFNCHSEGLAQDT-ATFGCDJJBO
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)OC
Names:
[4-[(E)-[7-[(E)-2-(4-chlorophenyl)ethenyl]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 6318362
PubChem ID 11598546