1,2,3-benzothiadiazol-7-yl carbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OC(=N)N)SN=N2
Isomeric SMILES
C1=CC2=C(C(=C1)OC(=N)N)SN=N2
InChI
InChI=1S/C7H6N4OS/c8-7(9)12-5-3-1-2-4-6(5)13-11-10-4/h1-3H,(H3,8,9)
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
- 6-methylsulfanyl-1,2,3-benzothiadiazole-7-carbaldehyde
- 1-(1,2,3-benzothiadiazol-4-yl)ethanone
- N-[3-(trifluoromethyl)phenyl]-6H-1,2,3-benzothiadiazol-7-imine
- (NE)-N-[(6-methoxy-1,2,3-benzothiadiazol-7-yl)methylidene]hydroxylamine
- S-(1,2,3-benzothiadiazol-7-ylmethyl) ethanethioate
- 4-(phenylmethylsulfanyl)-5-(trifluoromethyl)benzene-1,3-diamine
- 6,6,6-tris(fluoranyl)-5-phenyl-1-(2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)hexan-1-one
- 4,4-dicyclopropyl-1-(2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)butan-1-one
- (E)-1-(2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- 5,5-dicyclopropyl-1-[4-(2,5-dihydropyrrol-1-ylcarbonyl)-1,3-thiazolidin-3-yl]pentan-1-one
