1,2-thiazin-2-ylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(SC=C1)NC(=S)S
Isomeric SMILES
C1=CN(SC=C1)NC(=S)S
InChI
InChI=1S/C5H6N2S3/c8-5(9)6-7-3-1-2-4-10-7/h1-4H,(H2,6,8,9)
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
- N-(1,2-thiazin-2-yl)carbamodithioate
- 1-phenylimidazole-2-carboxamide
- 5-methoxycyclohexa-1,5-diene-1-carbaldehyde
- 3-(2,3-dimethyl-5-oxidanidyl-5-oxidanylidene-pentan-2-yl)-1,2-dioxirane-3-carboxylate
- 3-(2,3-dimethyl-5-oxidanyl-5-oxidanylidene-pentan-2-yl)-1,2-dioxirane-3-carboxylic acid
- 7,8-dioxabicyclo[4.2.0]octane-3,6-dicarboxylate
- 7,8-dioxabicyclo[4.2.0]octane-3,6-dicarboxylic acid
- 3,4-bis(tert-butylperoxy)-2,2,3-trimethyl-hexanedioate
- 3,4-bis(tert-butylperoxy)-2,2,3-trimethyl-hexanedioic acid
- 2-[[6-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
