2-(ethylamino)-5-[1-(sulfinoamino)ethyl]-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NN=C(S1)C(C)NS(=O)O
Isomeric SMILES
CCNC1=NN=C(S1)C(C)NS(=O)O
InChI
InChI=1S/C6H12N4O2S2/c1-3-7-6-9-8-5(13-6)4(2)10-14(11)12/h4,10H,3H2,1-2H3,(H,7,9)(H,11,12)
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-[[(Z)-4-methyl-5-oxidanylidene-hept-3-en-3-yl]amino]-1,2-oxazolidin-3-one
- 5-methyl-4-[[(Z)-4-methyl-5-oxidanylidene-hept-3-en-3-yl]amino]-1,2-oxazolidin-3-one
- N-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]methylsulfanyl]carbamate
- [4-(1,2,3,4-tetrazol-1-yl)phenyl]methylsulfanylcarbamic acid
- methylsulfanyl N-methylsulfanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbamate
- ethanethioic S-acid; 4-(1,2,3,4-tetrazol-1-yl)benzenethiol
- N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-N-[2,2,2-tris(chloranyl)ethanoyl]carbamothioate
- [4-(1,2,3,4-tetrazol-1-yl)phenyl]-[2,2,2-tris(chloranyl)ethanoyl]carbamothioic S-acid
- ethylsulfanyl N-ethylsulfanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbamate
- 4-(1,2,3,4-tetrazol-1-yl)benzenethiol ethanoate
