2-(sulfinylamino)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)N=S=O
Isomeric SMILES
C1=CSC(=N1)N=S=O
InChI
InChI=1S/C3H2N2OS2/c6-8-5-3-4-1-2-7-3/h1-2H
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
- 1,3-thiazole-2,5-diamine
- 4-phenyl-1-(phenylmethyl)-3-(3-phenylpropyl)azetidin-2-one
- 1-trimethylsilyl-1-azacyclotridecan-2-one
- 4-(5-phenyl-1-propyl-1,2,4-triazin-1-ium-3-yl)morpholine iodide
- methyl 3-methyl-4-oxidanylidene-2H-[1,2]thiazolo[5,4-b]pyridine-5-carboxylate
- 3-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- (E)-2-(phenylcarbonyl)-3-[(phenylmethyl)amino]prop-2-enenitrile
- 3-[2-(methylamino)-1,3-thiazol-4-yl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- N-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-(phenylmethyl)ethanamide
- 2-oxidanyl-3-(2-phenylazanyl-1,3-thiazol-4-yl)cyclohepta-2,4,6-trien-1-one
