1,3,4-thiadiazol-2-ylcarbamoyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(=O)NC1=NN=CS1
Isomeric SMILES
CC(=O)OC(=O)NC1=NN=CS1
InChI
InChI=1S/C5H5N3O3S/c1-3(9)11-5(10)7-4-8-6-2-12-4/h2H,1H3,(H,7,8,10)
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
- methyl 3-[[6-(1,3-dithietan-2-ylidene)-4-fluoranyl-cyclohexa-1,3-dien-1-yl]amino]-3-oxidanylidene-propanoate
- 1,3-thiazol-2-ylcarbamoyl ethanoate
- (4-phenyl-1,3-thiazol-2-yl)carbamoyl ethanoate
- (4-hydroxyphenyl)carbamoyl ethanoate
- 3-methyloxiran-2-one; 4-oxidanyl-3,4-bis(oxidanylidene)butanoate
- benzotriazol-1-yloxycarbonyl ethanoate
- (4-methyl-1,3-thiazol-2-yl)carbamoyl ethanoate
- 5-methyl-3-oxidanylidene-hexanoate
- 3-(aminomethyloxy)propanoic acid
- 7-fluoranyl-7-(2-oxidanylidenequinolin-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
