2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C1=NN=C(S1)N)C(=O)N
Isomeric SMILES
C(C1=NN=C(S1)N)C(=O)N
InChI
InChI=1S/C4H6N4OS/c5-2(9)1-3-7-8-4(6)10-3/h1H2,(H2,5,9)(H2,6,8)
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
- 4-azanyl-N-(3,4-dimethylphenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide
- 1-(3-fluorophenyl)-3-[(3-fluorophenyl)amino]-5,6-dihydro-4H-indol-2-one
- 4-azanyl-2-oxidanidyl-N-(4-propan-2-ylphenyl)-1,2,5-oxadiazol-2-ium-3-carboxamide
- 1-(2-fluorophenyl)-3-[(2-fluorophenyl)amino]-5,6-dihydro-4H-indol-2-one
- 3-azanyl-N-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)-5-oxidanyl-2H-1,2,5-oxadiazole-4-carboxamide
- diethyl 2,6-bis(azanyl)-4-(4-methylphenyl)furo[2,3-f][1]benzofuran-3,7-dicarboxylate
- 1-(2-ethylphenyl)-3-[(2-ethylphenyl)amino]-5,6-dihydro-4H-indol-2-one
- 1-(2-fluorophenyl)-3-[(2-fluorophenyl)amino]-4,5,6,7-tetrahydrocyclohepta[b]pyrrol-2-one
- 6-(4-bromophenyl)-3-[(4-methoxyphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- methyl 4-[(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazin-6-yl)carbonylamino]benzoate
