4-sulfanyl-1H-2,1,3-benzothiadiazole-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NSN2)C(=CC1=S)S
Isomeric SMILES
C1=C2C(=NSN2)C(=CC1=S)S
InChI
InChI=1S/C6H4N2S3/c9-3-1-4-6(5(10)2-3)8-11-7-4/h1-2,7,10H
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
- 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
- 5-(2-methylprop-1-enyl)bicyclo[2.2.1]hept-2-ene
- 3-(2-methylprop-2-enyl)cyclopentene
- 3-(2-methylprop-1-enyl)cyclopentene
- S-propyl N-ethyl-N-propyl-carbamothioate
