1,2,3-benzothiadiazole-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=NS2)C(=O)N
Isomeric SMILES
C1=CC(=C2C(=C1)N=NS2)C(=O)N
InChI
InChI=1S/C7H5N3OS/c8-7(11)4-2-1-3-5-6(4)12-10-9-5/h1-3H,(H2,8,11)
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
- furan-2-ylmethyl 1,2,3-benzothiadiazole-7-carboxylate
- N-phenyl-1,2,3-benzothiadiazole-7-carboxamide
- 3-(3-iodanylpropyl)-5-methyl-1,2-oxazole
- 5-bromanyl-2-chloranyl-3-nitro-benzoic acid
- 7-methyl-1H-indole-5-carbonitrile
- 2-ethyl-3,5-dinitro-benzenecarbothioic S-acid
- 3-(3-chloranylpropyl)-5-methyl-1,2-oxazole
- naphthalen-1-ylmethyl 1,2,3-benzothiadiazole-7-carboxylate
- 6-bromanyl-8-methyl-quinoline
- 4-(1,2,3-oxadiazol-4-yl)phenol
