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1,3-dihydrobenzimidazol-2-ylidene(3-thiophen-2-ylprop-2-enoyl)azanium
1,3-dihydrobenzimidazol-2-ylidene(3-thiophen-2-ylprop-2-enoyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=[NH+]C(=O)C=CC3=CC=CS3)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=[NH+]C(=O)C=CC3=CC=CS3)N2
InChI
InChI=1S/C14H11N3OS/c18-13(8-7-10-4-3-9-19-10)17-14-15-11-5-1-2-6-12(11)16-14/h1-9H,(H2,15,16,17,18)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N'-di(pyridin-1-ium-3-yl)butanediamide
- 1-ethoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]methanimidate
- N-pyridin-1-ium-3-yl-N'-pyridin-3-yl-butanediamide
- 3,4-bis(chloranyl)-N-pyridin-1-ium-3-yl-1-benzothiophene-2-carboxamide
- 5-methyl-N-pyridin-1-ium-4-yl-furan-2-carboxamide
- ethylsulfonyl-[2-(ethylsulfonylamino)phenyl]azanide
- 4-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
- ethylsulfonyl-(2-ethylsulfonylazanidylphenyl)azanide
- 2-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
- (4-methoxyphenyl)sulfonyl-(4-methyl-3-nitro-phenyl)azanide
