5-azanylidene-1,2,3-thiadiazolidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=N)C(=S)NNS1
Isomeric SMILES
C1(=N)C(=S)NNS1
InChI
InChI=1S/C2H3N3S2/c3-1-2(6)4-5-7-1/h3,5H,(H,4,6)
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
- 3-methoxypentyl propanoate
- 2-methylidene-5-sulfo-pentanoate
- 4-methoxypentyl ethanoate
- dipotassium hexakis(chloranyl)osmium
- 3-methoxypentyl ethanoate
- butyl prop-2-enoate; ethenylbenzene; 1-(2-methylprop-2-enoyloxy)ethyl 3-oxidanylidenebutanoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- 2-[(E)-2-(5-ethylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- dipotassium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; methylbenzene
- 2-(2-bromanyl-4-methoxy-phenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- oxidanyl-phenyl-sulfanylidene-$l^{4}-sulfane
