(2-chlorophenyl)-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazolidin-3-yl]methanone
Molecular Formula:
C
18
H
16
ClNO
3
S
InChI:
InChI=1/C18H16ClNO3S/c19-14-4-2-1-3-13(14)17(21)20-7-10-24-18(20)12-5-6-15-16(11-12)23-9-8-22-15/h1-6,11,18H,7-10H2
InChIKey:
InChIKey=OYWCDURLEDHNGE-UHFFFAOYAX
SMILES:
C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCCO4
Names:
(2-chlorophenyl)-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazolidin-3-yl]methanone
Registries:
PubChem CID 4112870
PubChem ID 6039244