1,2,3-dithiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSSN=C1
Isomeric SMILES
C1=CSSN=C1
InChI
InChI=1S/C3H3NS2/c1-2-4-6-5-3-1/h1-3H
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-[butoxycarbonyl(carboxymethyl)amino]ethanoic acid
- tert-butyl 4-[2-(4-methoxyphenyl)sulfanyl-5-methyl-phenyl]-3,5-bis(oxidanylidene)piperazine-1-carboxylate
- 1,2,4-dioxazine
- 2H-1,2,4-oxadiazine
- 3,4-dimethoxy-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1,2,4-oxathiazine
- 3,4-dimethoxy-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)benzenesulfonamide
- 2H-1,2,4-thiadiazine
- N-[4-(4-methylpiperazin-1-yl)naphthalen-2-yl]benzenesulfonamide hydrochloride
- 8-(4-methylpiperazin-1-yl)quinolin-5-amine
