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N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiophene-2-carboxamide
N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C=NNC(=O)C2=CC=CS2
Isomeric SMILES
CN1C=CC=C1/C=N/NC(=O)C2=CC=CS2
InChI
InChI=1S/C11H11N3OS/c1-14-6-2-4-9(14)8-12-13-11(15)10-5-3-7-16-10/h2-8H,1H3,(H,13,15)/b12-8+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[(E)-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]iminomethyl]-N,N-dimethyl-aniline
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- 1-(4-ethylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]methanimine
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