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2-[bis(azanyl)methylideneamino]-5-methyl-1,3-thiazole-4-carboxylic acid
2-[bis(azanyl)methylideneamino]-5-methyl-1,3-thiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)N=C(N)N)C(=O)O
Isomeric SMILES
CC1=C(N=C(S1)N=C(N)N)C(=O)O
InChI
InChI=1S/C6H8N4O2S/c1-2-3(4(11)12)9-6(13-2)10-5(7)8/h1H3,(H,11,12)(H4,7,8,9,10)
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
- 3-[(phenylmethyl)carbamoyl]-6-[[2-[(phenylmethyl)carbamoylamino]-1,3-thiazol-4-yl]carbonylamino]hexanoate
- (4-oxidanylidene-4-phenyl-butyl) carbamate
- 3-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]-4-oxidanylidene-4-piperidin-1-yl-butanoate
- 5-[[3-[2-[bis(azanyl)methylideneamino]-4-pentyl-1,3-thiazol-5-yl]phenyl]amino]-5-oxidanylidene-3-phenyl-pentanoic acid
- 7-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]-3-phenyl-heptanoate
- methyl N'-[4-methyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamimidothioate hydroiodide
- methyl N'-[4-methyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamimidothioate
- methyl 4-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]benzoate
- 2-azanyl-5-ethyl-1,3-thiazole-4-carboxylic acid
- ethyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-hexanoate
