[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]-(4-methoxy-5-nitro-thiophen-3-yl)methanone
Molecular Formula:
C
22
H
21
N
3
O
6
S
2
InChI:
InChI=1/C22H21N3O6S2/c1-29-19-15(11-33-22(19)25(27)28)21(26)24-6-4-13(5-7-24)20-23-16(12-32-20)14-2-3-17-18(10-14)31-9-8-30-17/h2-3,10-13H,4-9H2,1H3
InChIKey:
InChIKey=SWAKPQWCZQBSDA-UHFFFAOYAZ
SMILES:
COC1=C(SC=C1C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5)[N+](=O)[O-]
Names:
[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]-(4-methoxy-5-nitro-thiophen-3-yl)methanone
Registries:
PubChem CID 3561681
PubChem ID 4820207
