3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]prop-2-enoate
Molecular Formula:
C
13
H
11
N
2
O
3
S
-
InChI:
InChI=1/C13H12N2O3S/c14-7-9-8-3-1-2-4-10(8)19-13(9)15-11(16)5-6-12(17)18/h5-6H,1-4H2,(H,15,16)(H,17,18)/p-1/fC13H11N2O3S/h15H/q-1
InChIKey:
InChIKey=GDNQGWDLWYBAMQ-LSERHBGFCH
SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC(=O)[O-])C#N
Names:
3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]prop-2-enoate
Registries:
PubChem CID 4090982
PubChem ID 6010018