3-azanyl-1,4,2-dithiazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NSC(=S)S1)N
Isomeric SMILES
C1(=NSC(=S)S1)N
InChI
InChI=1S/C2H2N2S3/c3-1-4-7-2(5)6-1/h(H2,3,4)
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
- 4-(methyliminomethyl)-N-oxidanidyl-aniline
- (E)-3-(3-azanylthiophen-2-yl)prop-2-enenitrile
- 2-azanyl-3,3-dimethyl-cyclohexene-1-carbonitrile
- 3-azanyl-6-cyclopropyl-1H-pyridin-2-one
- 2-methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine
- furo[2,3-d]pyrimidine-4,6-diamine
- 3-methyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-amine
- 5-(aminomethyl)-2-ethyl-aniline
- 3-(aminomethyl)-4-ethyl-aniline
- N1,N1,3-trimethylbenzene-1,2-diamine
