1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
19
H
14
N
2
O
5
S
2
InChI:
InChI=1/C19H14N2O5S2/c22-16(13-4-5-17-18(9-13)26-7-6-25-17)11-28-19-20-15(10-27-19)12-2-1-3-14(8-12)21(23)24/h1-5,8-10H,6-7,11H2
InChIKey:
InChIKey=AJOKXUAYIMXTEJ-UHFFFAOYAM
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 2243288
PubChem ID 4837439
