N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NN=C(S1)N=CC
Isomeric SMILES
CCSC1=NN=C(S1)/N=C/C
InChI
InChI=1S/C6H9N3S2/c1-3-7-5-8-9-6(11-5)10-4-2/h3H,4H2,1-2H3/b7-3+
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
- 3-[(4-ethenylphenyl)methylsulfanyl]-N-ethyl-1H-1,2,4-triazol-5-amine
- N-ethyl-3-[(4-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
- N-ethyl-7-[4-(ethylamino)phenyl]-2-oxidanylidene-chromene-3-carboxamide
- 1,4,5-trimethyl-3-[(1,4,5-trimethyl-4H-1,2,4-triazole-1,4-diium-3-yl)disulfanyl]-4H-1,2,4-triazole-1,4-diium
- 2-[(E)-2-(dioxidanyl)ethenoxy]-5-sulfino-benzoic acid
- [1-[(2-chloranyl-4-nitro-phenyl)amino]-1,3-bis(oxidanylidene)-3-phenyl-propan-2-yl] N-cyclopentyl-N-(4-methanoyl-3-methyl-phenyl)carbamate
- [1-[[2-chloranyl-5-(hexadecylsulfonylamino)phenyl]amino]-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl] N-[4-[(E)-2-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]-3-methyl-phenyl]-N-methyl-carbamate
- [1-[[2-chloranyl-5-(hexadecylsulfamoyl)phenyl]amino]-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl] N-[4-[(E)-2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]-3-methyl-phenyl]-N-butyl-carbamate
- [1-[[5-[[2,4-bis(methylsulfonylamino)phenyl]sulfonylamino]-2-chloranyl-phenyl]amino]-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl] N-[4-[(Z)-2-[5,7-bis(2-methylbutan-2-yl)-1H-inden-2-yl]-2-cyano-ethenyl]-3-methyl-phenyl]-N-cyclopentyl-carbamate
- [1-[[2-chloranyl-5-[[2-methyl-5-(propylsulfonylamino)phenyl]sulfonylamino]phenyl]amino]-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl] N-[4-[(E)-2-cyano-2-[5-(2,4,4-trimethylpentan-2-yl)-1,3-benzoxazol-2-yl]ethenyl]-3-methyl-phenyl]-N-cyclopentyl-carbamate
