N-(3-methyl-1,3,4-thiadiazol-2-ylidene)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=C1N(N=CS1)C
Isomeric SMILES
CC(=O)N=C1N(N=CS1)C
InChI
InChI=1S/C5H7N3OS/c1-4(9)7-5-8(2)6-3-10-5/h3H,1-2H3
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
- spiro[2,3-dihydro-1H-naphthalene-4,2'-oxirane]
- 1-ethoxyquinolin-1-ium
- 2,6-ditert-butyl-4-[9-(3,5-ditert-butyl-4-oxidanyl-phenyl)fluoren-9-yl]phenol
- 7,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-6-one
- N-(2,3-dimethylbut-3-en-2-yl)-N-(1-oxidanidylpyridin-1-ium-4-yl)hydroxylamine
- 2-[(3,5-dinitrothiophen-2-yl)amino]ethanoic acid
- 6-methoxy-1-methyl-3,4-dihydroisochromene-1-carboxylic acid
- 9-methyl-3-methylsulfanyl-[1,2,4]triazino[6,5-b]indole
- 2,9-dimethyl-3-methylsulfanyl-[1,2,4]triazino[6,5-b]indol-2-ium
- 4-[(2,9-dimethyl-[1,2,4]triazino[6,5-b]indol-3-ylidene)amino]-2-methyl-butan-2-ol
