3-thiophen-2-yl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NSC=C2
Isomeric SMILES
C1=CSC(=C1)C2=NSC=C2
InChI
InChI=1S/C7H5NS2/c1-2-7(9-4-1)6-3-5-10-8-6/h1-5H
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-thiophen-2-yl-5H-1,2,4-thiadiazole
- 1-(2-azanylthiophen-3-yl)-2-methyl-propane-2-sulfonamide
- 2-chloranyl-1,2,3-triazole
- 2-thiophen-2-yl-1,3,4-thiadiazole
- 3-thiophen-2-yl-1,2,4-thiadiazole
- 2-thiophen-3-yl-1,3,5-triazine
- 5-thiophen-2-yl-1,2,4-thiadiazole
- 8-(1H-benzimidazol-2-ylsulfinyl)quinoline
- 1-methyl-3-thiophen-3-yl-pyrrole
- N-[(3-bromanylthiophen-2-yl)amino]methanamide
