4-(sulfinoamino)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)NS(=O)O
Isomeric SMILES
C1=C(N=NS1)NS(=O)O
InChI
InChI=1S/C2H3N3O2S2/c6-9(7)4-2-1-8-5-3-2/h1,4H,(H,6,7)
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-ethenyl-2H-1,3-benzothiazole
- 4-methyl-N-[5-(1-phenyltridecylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
- [3,7-bis(naphthalen-1-ylmethylamino)phenoxazin-10-yl]-phenyl-methanone
- 2-dodecyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzenesulfonamide
- 4-[bis[4-(ethylamino)-2-methyl-phenyl]methyl]phenol
- 2-nitro-N-pentyl-aniline
- 1,3-benzothiazole; N,N-dimethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine
- methyl-phenyl-phenylazanyl-propyl-azanium
- (E)-3-phenylprop-2-enoate; phthalate
- [3-[carboxy(methyl)amino]-4-methyl-phenyl]-methyl-carbamic acid
