[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]-2,6-dimethyl-phenyl] acetate
Molecular Formula:
C
23
H
18
ClN
3
O
3
S
InChI:
InChI=1/C23H18ClN3O3S/c1-13-10-17(11-14(2)21(13)30-15(3)28)12-19-22(29)27-23(31-19)25-20(26-27)9-6-16-4-7-18(24)8-5-16/h4-12H,1-3H3/b9-6+,19-12+
InChIKey:
InChIKey=GKHRFROLJXNRFW-YKIVCEQRBU
SMILES:
CC1=CC(=CC(=C1OC(=O)C)C)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2
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]-2,6-dimethyl-phenyl] acetate
Registries:
PubChem CID 6318400
PubChem ID 11598577