benzo[g][1,2,3]benzodithiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NS[S+]=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NS[S+]=C32
InChI
InChI=1S/C10H6NS2/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6H/q+1
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
- 3-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one
- 5-chloranylbenzo[e][1,2,3]benzodithiazol-3-ium
- (2Z)-N-phenyl-2-(phenylcarbamothioylimino)-1,3-thiazolidine-3-carboxamide
- 3,6-bis(4-methylpyridin-2-yl)-1,2,4,5-tetrazine
- methyl N'-(4,5-dihydro-1,3-thiazol-2-yl)-N-phenyl-carbamimidothioate
- 3,6-bis(4-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
- 8H-pyrimido[4,5-c]pyridazine-5,7-dione
- 3,6-bis(4-ethylpyridin-2-yl)-1,2,4,5-tetrazine
- ethyl 3-chloranyl-6-methyl-pyridazine-4-carboxylate
- 3,6-bis(4-methylpyridin-2-yl)-4-phenyl-pyridazine
