[1,3]thiazolo[4,5-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C3=C1SC=N3
Isomeric SMILES
C1=CC2=NC=CN=C2C3=C1SC=N3
InChI
InChI=1S/C9H5N3S/c1-2-7-9(12-5-13-7)8-6(1)10-3-4-11-8/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
- 1-(6-methyl-1,3-benzothiazol-2-yl)ethanol
- [1,3]thiazolo[4,5-h]quinazoline
- [1,3]thiazolo[4,5-g][2,1,3]benzothiadiazole
- 6-methyl-5-nitro-3H-1,3-benzothiazol-2-one
- 2H-[1,3]thiazolo[5,4-e]benzotriazole
- 1-methyl-1-(7-methyl-1,3-benzothiazol-2-yl)urea
- 2H-imidazo[4,5-g][1,3]benzothiazole
- N-(6-methyl-1,3-benzothiazol-2-yl)nitrous amide
- thieno[3,4-e][1,3]benzothiazole
- N-(1,3-benzothiazol-2-yl)-N-methyl-nitrous amide
