2-[(5-methylpyridin-2-yl)iminomethyl]-1-benzothiophen-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)[O-]
Isomeric SMILES
CC1=CN=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)[O-]
InChI
InChI=1S/C15H12N2OS/c1-10-6-7-14(16-8-10)17-9-13-15(18)11-4-2-3-5-12(11)19-13/h2-9,18H,1H3/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-[2,5-bis(chloranyl)phenyl]-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 2-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]ethyl-diethyl-azanium
- 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide
- N-(5,8-dimethoxy-4-methyl-quinolin-2-yl)-N',N'-diethyl-ethane-1,2-diamine
- 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- 8-methoxy-4-methyl-N-(2-morpholin-4-ylethyl)quinolin-1-ium-2-amine
- N-(3-acetamidophenyl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 8-methoxy-4-methyl-N-(2-morpholin-4-ylethyl)quinolin-2-amine
- 2-[4-(4-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium
- methyl 2-[2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
