1,2,4-thiadiazole-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NS1)C(=O)N
Isomeric SMILES
C1=NC(=NS1)C(=O)N
InChI
InChI=1S/C3H3N3OS/c4-2(7)3-5-1-8-6-3/h1H,(H2,4,7)
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
- 1-[2-(4-nitrophenyl)ethyl]-4-oxidanylidene-6,7-dihydro-5H-pyrrolo[3,2-c]pyridine-3-carboxylic acid
- 1,2-dihydropyrazin-6-yl carbamate
- 2-methyl-1,2-dihydropyridine-6-carboxamide
- 4-sulfanylidene-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-c]azepine-3-carboxylic acid
- [2-cyclohexa-1,5-dien-1-yloxyethyl(ethyl)sulfamoyl]methanamide
- 2-[2-(oxan-2-yloxy)ethoxy]pyridin-3-amine
- 3-fluoranyl-4-(2-pyrrolidin-1-ylethoxy)benzamide
- 2-(2-hydroxyethyloxy)pyridine-3-carboxamide
- 4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]pyrrole-1,3-dicarboxylic acid
- 3-(1,2-dihydropyridin-6-yl)propanamide
