SDCCGMLS-0066138.P001
Molecular Formula:
C
14
H
13
NO
4
S
InChI:
InChI=1/C14H13NO4S/c1-2-17-14(16)9-8-20-13(15-9)12-7-18-10-5-3-4-6-11(10)19-12/h3-6,8,12H,2,7H2,1H3
InChIKey:
InChIKey=BSHNUKBUTVBBHI-UHFFFAOYAG
SMILES:
CCOC(=O)C1=CSC(=N1)C2COC3=CC=CC=C3O2
Names:
ethyl 2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3-thiazole-4-carboxylate
SDCCGMLS-0066138.P001
Registries:
PubChem CID 2779120
PubChem ID 11537136