4,5,8,9-tetrahydro-3H-1,2,5,7-dithiadiazonin-6-ylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSSCCN=C(N1)NC#N
Isomeric SMILES
C1CSSCCN=C(N1)NC#N
InChI
InChI=1S/C6H10N4S2/c7-5-10-6-8-1-3-11-12-4-2-9-6/h1-4H2,(H2,8,9,10)
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-[(3R,4S)-4-methylthiolan-3-yl]oxyoxane
- 3-(1,3-thiazol-2-yl)-1,3-thiazolidine-2-thione
- methyl 4-chloranyl-2,5-bis(oxidanyl)benzoate
- 1,2-diazido-6-chloranyl-hexane
- bicyclo[4.2.0]octa-1(6),2,4-triene-4-sulfonyl chloride
- 4,4-bis(chloranyl)-3-pent-4-ynyl-cyclobut-2-en-1-one
- 5-bromanyl-2-butyl-1H-imidazole
- 3-(carboxymethylamino)cyclopropane-1,2-dicarboxylic acid
- 4-methanoyl-N,N-dimethyl-imidazole-1-sulfonamide
- 7,8-dimethoxy-3H-2-benzazepine
