1,2,3-benzothiadiazole-7-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=NS2)C(=S)N
Isomeric SMILES
C1=CC(=C2C(=C1)N=NS2)C(=S)N
InChI
InChI=1S/C7H5N3S2/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
- 8,9-diazabicyclo[5.2.0]non-8-ene
- S-cyclopentyl 1,2,3-benzothiadiazole-7-carbothioate
- phthalate; ruthenium(2+)
- O-ethyl 1,2,3-benzothiadiazole-7-carbothioate
- dibutyl(3-diphenylphosphanylpropyl)phosphane
- 2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)propanoic acid
- 4,4-dimethyl-1-phenyl-phosphinane
- 2,2-bis(fluoranyl)-N-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propanoyl]propanamide
- disodium; carbon dioxide; oxygen(2-)
- 1-[2-fluoranyl-3-(2-nitroimidazol-1-yl)propyl]piperidine
