5-ethylsulfanyl-3-methyl-4-nitroso-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C(=NS1)C)N=O
Isomeric SMILES
CCSC1=C(C(=NS1)C)N=O
InChI
InChI=1S/C6H8N2OS2/c1-3-10-6-5(7-9)4(2)8-11-6/h3H2,1-2H3
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
- 6,6-bis(oxidanylidene)-3,5-dihydro-2H-thiopyrano[3,2-c]thiochromen-4-one
- 3-methyl-4-nitro-1,2-thiazole-5-carboxamide
- methyl 2-[4-oxidanyl-6,6-bis(oxidanylidene)-2,5-dihydrothiopyrano[3,2-c]thiochromen-3-yl]-2-oxidanylidene-ethanoate
- 2,4,5-triphenyl-1H-pyrazol-3-one
- 2,4-diphenyl-5-(phenylmethyl)-1H-pyrazol-3-one
- methyl 4,6,6-tris(oxidanylidene)-3,5-dihydro-2H-thiopyrano[3,2-c]thiochromene-3-carboxylate
- 1,2-diphenyl-1,2,5,10-tetrahydroimidazo[2,1-c][2,4]benzothiazepine
- 3-ethanoyl-6,6-bis(oxidanylidene)-3,5-dihydro-2H-thiopyrano[3,2-c]thiochromen-4-one
- diphenyl-(2-pyridin-2-ylpyridin-4-yl)methanol
- 4-(1-methyl-5-phenyl-pyrrol-2-yl)-1-methylsulfinyl-butan-2-one
