4-oxidanyl-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=S)S1)O
Isomeric SMILES
C1=C(NC(=S)S1)O
InChI
InChI=1S/C3H3NOS2/c5-2-1-7-3(6)4-2/h1,5H,(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
- 1-benzo[e][1,3]benzothiazol-2-ylthiourea
- 3-(4-bromophenyl)-4-ethanoyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-(4-bromophenyl)-4-ethanoyl-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-(methylcarbamoyl)-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
- (4E)-4-(1-nitrosoethylidene)-3-phenyl-1,2,3-oxadiazolidin-5-one
- 1-(4-methylphenyl)-3-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)thiourea
- 8-trimethylsilyloct-7-yn-1-ol
- 2-oxidanylidenehept-5-ynenitrile
- 4-methyl-2-oxidanylidene-hept-5-ynenitrile
- 4-methyl-2-oxidanylidene-dec-5-ynenitrile
