2,3-dihydrothieno[2,3-e][1,3]thiazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=S)C2=C(S1)C=CS2
Isomeric SMILES
C1NC(=S)C2=C(S1)C=CS2
InChI
InChI=1S/C6H5NS3/c8-6-5-4(1-2-9-5)10-3-7-6/h1-2H,3H2,(H,7,8)
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
- 10-(4-oxidanylpiperidin-1-yl)carbonyl-2-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
- 4-azaspiro[4.5]decane; 1,4-dioxane
- methyl 3-(3-fluorophenyl)-4-oxidanylidene-quinolizine-1-carboxylate
- N-(2-oxidanylcyclohexyl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide
- methyl 3-(2-azanylethylsulfanyl)thiophene-2-carboxylate hydrochloride
- methyl 3-(2-azanylethylsulfanyl)thiophene-2-carboxylate
- methyl 2-(6-methylidenecyclohexa-2,4-dien-1-yl)ethanoate
- 2-chloranyl-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid
- methyl 3-sulfanylthiophene-2-carboxylate
- methyl (Z)-2-(4-fluorophenyl)-3-methoxy-prop-2-enoate
