(6-azanyl-1,3,5-dithiazin-4-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1SC(=NC(=[NH2+])S1)N
Isomeric SMILES
C1SC(=NC(=[NH2+])S1)N
InChI
InChI=1S/C3H5N3S2/c4-2-6-3(5)8-1-7-2/h1H2,(H3,4,5,6)/p+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
- 6-azanylidene-1,3,5-dithiazin-4-amine
- ethyl 4-phenyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylate
- ethyl 3-[(4-fluorophenyl)methyl]-2-oxidanylidene-benzimidazole-1-carboxylate
- 4-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine
- ethyl 6-chloranyl-3-methyl-2-oxidanylidene-benzimidazole-1-carboxylate
- ethyl 6-chloranyl-2-oxidanylidene-3-prop-2-enyl-benzimidazole-1-carboxylate
- N'-(3-methylphenyl)carbonyl-2-methylsulfanyl-benzohydrazide
- 2-(3-methylphenyl)-5-(2-methylsulfanylphenyl)-1,3,4-oxadiazole
- 4-chloranyl-6-(4-fluorophenyl)sulfanyl-pyrimidin-2-amine
- 4-chloranyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
