Molecular Formula:
C18H23NO5S
InChI: InChI=1/C18H23NO5S/c1-18(2,3)10-5-6-11-12(9-10)25-16(15(11)17(23)24-4)19-13(20)7-8-14(21)22/h7-8,10H,5-6,9H2,1-4H3,(H,19,20)(H,21,22)/b8-7+/f/h19,21H
InChIKey: InChIKey=UQLIBSDYCUZPHI-CQMVFGNYDF
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C=CC(=O)O
Names:
(E)-3-[(3-methoxycarbonyl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5348348
PubChem ID 11577614
