5-methyl-2-methylsulfanyl-2,5-dihydrothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(S1)SC)C(=O)N
Isomeric SMILES
CC1C=C(C(S1)SC)C(=O)N
InChI
InChI=1S/C7H11NOS2/c1-4-3-5(6(8)9)7(10-2)11-4/h3-4,7H,1-2H3,(H2,8,9)
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-(4-bromophenyl)-4-oxidanylidene-3H-quinoline-3-carboxamide
- N,N-diethyl-4-oxidanylidene-3H-quinoline-3-carboxamide
- 4,6-dimethyl-2-[(3-oxidanyl-3H-pyrazol-5-yl)methylsulfanyl]pyridine-3-carbonitrile
- 7-(2-chloranylcyclohexen-1-yl)-6-oxidanyl-4,5-dihydroimidazo[4,5-g][2,1,3]benzoxadiazole
- 4,5-dimethyl-2-[2-[5-methyl-3-(trifluoromethyl)pyrazolidin-1-yl]ethanoylamino]thiophene-3-carboxamide
- 1-(7aH-indol-3-yl)-N-(5-methylpyridin-2-yl)methanimine
- (5E)-5-(3-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(5-bromanyl-2,5-dihydrofuran-2-yl)-N-(3,4-dichlorophenyl)methanimine
- 6-(3-chlorophenyl)-1-phenyl-3a,6-dihydropyrazolo[3,4-d][1,3]oxazin-4-one
- 2-[(4-bromanyl-5-methyl-2-oxidanylidene-6,7-dihydroindol-3-yl)amino]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
