7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone
Molecular Formula:
C
19
H
18
N
2
O
3
S
InChI:
InChI=1/C19H18N2O3S/c1-13-4-2-3-5-15(13)20-19-21(8-11-25-19)18(22)14-6-7-16-17(12-14)24-10-9-23-16/h2-7,12H,8-11H2,1H3/b20-19-
InChIKey:
InChIKey=PIUKINLGIVJZFS-VXPUYCOJBP
SMILES:
CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCCO4
Names:
7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone
Registries:
PubChem CID 2462565
PubChem ID 11557975
