N-ethyl-3-oxidanylidene-1,2-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N1C(=O)C=CS1
Isomeric SMILES
CCNC(=O)N1C(=O)C=CS1
InChI
InChI=1S/C6H8N2O2S/c1-2-7-6(10)8-5(9)3-4-11-8/h3-4H,2H2,1H3,(H,7,10)
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
- 2,4-dimethyl-1,3-dithiolane-2-carbaldehyde
- 3-oxidanylidene-N-propyl-1,2-thiazole-2-carboxamide
- 2-tert-butyl-4-methyl-1,3-dithiolane-2-carbaldehyde
- 4-cyano-5-methylsulfanyl-3-oxidanylidene-N-phenyl-1,2-thiazole-2-carboxamide
- 4a-phenyl-3,6,7,8a-tetrahydro-2H-[1,4]dithiino[2,3-b][1,4]dithiine
- 3-oxidanylidene-N-propan-2-yl-1,2-thiazole-2-carboxamide
- 2-(2-acetamidophenyl)-N-ethyl-2-ethylimino-ethanamide
- N-(3-chlorophenyl)-4-cyano-5-methylsulfanyl-3-oxidanylidene-1,2-thiazole-2-carboxamide
- 2-(2-acetamidophenyl)-N-butyl-2-ethylimino-ethanamide
- N-butyl-3-oxidanylidene-1,2-thiazole-2-carboxamide
