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(2Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]thiophene-2-carboximidate
(2Z)-N-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]thiophene-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=C[N+](=CC=C1)N=C(C2=CC=CS2)[O-]
Isomeric SMILES
CCN(CC)C(=O)C1=C[N+](=CC=C1)/N=C(/C2=CC=CS2)\[O-]
InChI
InChI=1S/C15H17N3O2S/c1-3-17(4-2)15(20)12-7-5-9-18(11-12)16-14(19)13-8-6-10-21-13/h5-11H,3-4H2,1-2H3
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