6,7-bis(azanyl)-3H-pyrazolo[5,1-b][1,3,4]thiadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C2N(NC(=O)S2)N=C1N)N
Isomeric SMILES
C1(=C2N(NC(=O)S2)N=C1N)N
InChI
InChI=1S/C4H5N5OS/c5-1-2(6)7-9-3(1)11-4(10)8-9/h5H2,(H2,6,7)(H,8,10)
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
- boron(1-); lutetium(3+)
- 6-azanyl-3H-imidazo[2,1-b][1,3,4]oxadiazol-2-one
- lutetium(3+) borate
- 6-azanyl-3H-imidazo[2,1-b][1,3,4]thiadiazol-2-one
- tetraazanium borate
- 6-azanyl-1H-[1,3]oxazolo[3,2-b][1,2,4]triazol-2-one
- 10-dodecyl-1H-acridine
- 6-azanyl-3H-pyrazolo[5,1-b][1,3,4]oxadiazol-2-one
- 1-octadecan-9-ylacridine
- 6-azanyl-3H-pyrazolo[5,1-b][1,3,4]thiadiazol-2-one
