2-[(5S)-2-acetamido-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC(=O)C(S1)CC(=O)[O-]
Isomeric SMILES
CC(=O)NC1=NC(=O)[C@@H](S1)CC(=O)[O-]
InChI
InChI=1S/C7H8N2O4S/c1-3(10)8-7-9-6(13)4(14-7)2-5(11)12/h4H,2H2,1H3,(H,11,12)(H,8,9,10,13)/p-1/t4-/m0/s1
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-(3-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-butyl-4-oxidanyl-1H-pyrimidin-6-one
- N2,N2-dimethyl-6-[(3-nitro-1,2,4-triazol-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-3-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(4-fluorophenyl)-3-methyl-6-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- (4R)-2-[(2,3-dimethylphenyl)amino]-4-(4-ethoxyphenyl)-8-methyl-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one
- 3-butyl-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione
- 1-(2,2-diphenylethanoylamino)-3-(3-propan-2-yloxypropyl)thiourea
- 4-ethanoyl-1,4-benzoxazepine-3,5-dione
- (6R,6aS)-6-(furan-2-yl)-9,9-dimethyl-6,6a,8,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one
