3-[(10-methoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
15
H
17
NO
5
S
InChI:
InChI=1/C15H17NO5S/c1-21-15(20)13-9-5-3-2-4-6-10(9)22-14(13)16-11(17)7-8-12(18)19/h7-8H,2-6H2,1H3,(H,16,17)(H,18,19)/f/h16,18H
InChIKey:
InChIKey=DPFGBWHNUMMBNF-CUNFQGHECT
SMILES:
COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C=CC(=O)O
Names:
3-[(10-methoxycarbonyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2932066
PubChem ID 4824782