4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=NN=CN2C3=C(S1)C=C(C=C3)O
Isomeric SMILES
C1C2=NN=CN2C3=C(S1)C=C(C=C3)O
InChI
InChI=1S/C9H7N3OS/c13-6-1-2-7-8(3-6)14-4-9-11-10-5-12(7)9/h1-3,5,13H,4H2
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
- 7-propoxy-4H-1,4-benzothiazin-3-one
- 7-butoxy-4H-1,4-benzothiazin-3-one
- methyl 5-chloranyl-2-(3-cyanopropoxy)benzoate
- furo[2,3-c]isoquinoline
- 4-(2-chloroethyl)-4H-isoquinoline-1,3-dione
- 1,2-dihydrofuro[2,3-c]isoquinoline
- 5-chloranyl-2-(3-cyanopropoxy)benzenecarbonitrile
- 2-(3-cyanopropoxy)-5-nitro-benzenecarbonitrile
- 7-chloranyl-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine
- 7-nitro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine
