2,3-dihydro-1,2,3-benzothiadiazole-6,7-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)C(=S)C2=C1NNS2
Isomeric SMILES
C1=CC(=S)C(=S)C2=C1NNS2
InChI
InChI=1S/C6H4N2S3/c9-4-2-1-3-6(5(4)10)11-8-7-3/h1-2,7-8H
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
- 2-[4-[(2S)-2-methylbutoxy]phenyl]-5-undecoxy-pyrimidine
- 1,3-dihydro-2,1,3-benzothiadiazole-4,5-dithione
- 2-[4-(3-methylpentoxy)phenyl]-5-octoxy-pyrimidine
- 4-sulfanyl-1H-2,1,3-benzothiadiazole-6-thione
- 1,3-dihydro-2,1,3-benzothiadiazole-5,6-dithione
- 2-[4-(3-methylpentoxy)phenyl]-5-undecoxy-pyrimidine
- 2-heptadecylbutanedioic acid
- 2-[2-[3-(4-oxidanyl-3,5-dipropyl-phenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(4-oxidanyl-3,5-dipropyl-phenyl)propanoate
- iridium(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
- [ethenyl-[(ethenyl-methyl-phenyl-silyl)amino]-methyl-silyl]benzene
