benzo[g][2,1,3]benzothiadiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=NSN=C23)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CC3=NSN=C23)C(=C1)N
InChI
InChI=1S/C10H7N3S/c11-8-3-1-2-7-6(8)4-5-9-10(7)13-14-12-9/h1-5H,11H2
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
- N-benzo[g][2,1,3]benzothiadiazol-6-ylethanamide
- N-benzo[g][2,1,3]benzothiadiazol-6-ylpropanamide
- methyl (Z)-3-acetyloxy-4,4,4-tris(fluoranyl)but-2-enoate
- [(Z)-1,1,1-tris(fluoranyl)-4-methylsulfanyl-4-oxidanylidene-but-2-en-2-yl] ethanoate
- S-methyl 4-oxidanylidene-2,6-bis(trifluoromethyl)pyran-3-carbothioate
- S-methyl 4-oxidanylidene-2,6-bis(trifluoromethyl)-1H-pyridine-3-carbothioate
- 1-trimethylsilylprop-2-yn-1-one
- chloranyl-bis[3-(trifluoromethyl)phenyl]phosphane
- 2-phenyl-4-(phenylmethyl)-5-(phenylmethyl)imino-1,2,4-thiadiazolidin-3-one
- 2-(4-chlorophenyl)-4-(phenylmethyl)-5-(phenylmethyl)imino-1,2,4-thiadiazolidin-3-one
