2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C1=NN=C(S1)N)C(=O)[O-]
Isomeric SMILES
C(C1=NN=C(S1)N)C(=O)[O-]
InChI
InChI=1S/C4H5N3O2S/c5-4-7-6-2(10-4)1-3(8)9/h1H2,(H2,5,7)(H,8,9)/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
- 5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-amine
- 2-(4-fluoranylphenoxy)ethylazanium
- cyclopropyl-[(3R)-1-[4-[(3R)-3-(cyclopropylazaniumyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
- N-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide
- 3-[5-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]furan-2-yl]benzoate
- (5S)-N-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- (5S)-5-methyl-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
- (4S)-2-azanyl-7-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
- (5R)-N'-[(7-ethylindol-3-ylidene)methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
- diethyl (4S)-4-[4-(diethylamino)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
