2-[[(E)-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid
Molecular Formula:
C18H17NO3S
InChI: InChI=1/C18H17NO3S/c20-15(11-10-12-6-2-1-3-7-12)19-17-16(18(21)22)13-8-4-5-9-14(13)23-17/h1-3,6-7,10-11H,4-5,8-9H2,(H,19,20)(H,21,22)/b11-10+/f/h19,21H
InChIKey: InChIKey=SDJSLSJBWUWELZ-VJJFARPUDV
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CC=C3)C(=O)O
Names:
2-[[(E)-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid
Registries:
PubChem CID 755910
PubChem ID 8204239
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