2-[(Z)-2-(2,4-dichlorophenyl)-1-(9-methyl-2,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)ethenyl]-1,3-thiazol-4-one
Molecular Formula:
C
18
H
12
Cl
2
N
4
OS
InChI:
InChI=1/C18H12Cl2N4OS/c1-24-16(22-14-3-2-6-21-17(14)24)12(18-23-15(25)9-26-18)7-10-4-5-11(19)8-13(10)20/h2-8H,9H2,1H3/b12-7-
InChIKey:
InChIKey=OPMROFGEEZODAK-GHXNOFRVBJ
SMILES:
CN1C2=C(C=CC=N2)N=C1C(=CC3=C(C=C(C=C3)Cl)Cl)C4=NC(=O)CS4
Names:
2-[(Z)-2-(2,4-dichlorophenyl)-1-(9-methyl-2,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)ethenyl]-1,3-thiazol-4-one
Registries:
PubChem CID 6267880
PubChem ID 11582347