(E)-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]-2-methyl-prop-2-enoic acid
Molecular Formula:
C14H14N2O3S
InChI: InChI=1/C14H14N2O3S/c1-8(14(18)19)6-12(17)16-13-10(7-15)9-4-2-3-5-11(9)20-13/h6H,2-5H2,1H3,(H,16,17)(H,18,19)/b8-6+/f/h16,18H
InChIKey: InChIKey=YHQKWGJYMQVDEW-KZIRDZIKDE
SMILES: CC(=CC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C(=O)O
Names:
(E)-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]-2-methyl-prop-2-enoic acid
Registries:
PubChem CID 6382291
PubChem ID 11607463
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