5-(ethylamino)-1,3,4-thiadiazole-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NN=C(S1)[S-]
Isomeric SMILES
CCNC1=NN=C(S1)[S-]
InChI
InChI=1S/C4H7N3S2/c1-2-5-3-6-7-4(8)9-3/h2H2,1H3,(H,5,6)(H,7,8)/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
- (3E,5S)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(phenylhydrazinylidene)oxolane-2,4-dione
- (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate
- (1S,5R)-2-(4-chlorophenyl)-5,6,6-trimethyl-4-oxa-3-azabicyclo[3.1.0]hex-2-ene
- (3S)-1,2,2-trimethyl-3-sulfanyl-1,3-dihydropyrrol-1-ium-4-carbothioamide
- (3S)-1,2,2-trimethyl-3-sulfanyl-3H-pyrrole-4-carbothioamide
- (3S)-2,2-dimethyl-1-(phenylmethyl)-3-sulfanyl-1,3-dihydropyrrol-1-ium-4-carbothioamide
- (3S)-2,2-dimethyl-1-(phenylmethyl)-3-sulfanyl-3H-pyrrole-4-carbothioamide
- (2R,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,5R,6R)-6-(benzotriazol-1-ylmethylazaniumyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,5R,6R)-6-(benzotriazol-1-ylmethylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
