2,1,3-benzothiadiazole-4,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1N)N
Isomeric SMILES
C1=CC2=NSN=C2C(=C1N)N
InChI
InChI=1S/C6H6N4S/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,7-8H2
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
- 1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione
- N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide
- 5,7-bis(bromanyl)-2,1,3-benzothiadiazol-4-amine
- [4-(phenylsulfonylamino)phenyl] ethanoate
- N-(4-ethoxyphenyl)-4-nitro-benzamide
- N-(2-chlorophenyl)-3-methoxy-naphthalene-2-carboxamide
- N-(3-chlorophenyl)-3-methoxy-naphthalene-2-carboxamide
- 3-methoxy-N-(3-nitrophenyl)naphthalene-2-carboxamide
- 7-ethoxy-4H-1,4-benzothiazin-3-one
- N-[2-(4-methoxyphenyl)ethyl]-1-benzofuran-2-carboxamide
