furo[3,4-f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC3=COC=C31)SC=N2
Isomeric SMILES
C1=C2C(=CC3=COC=C31)SC=N2
InChI
InChI=1S/C9H5NOS/c1-6-3-11-4-7(6)2-9-8(1)10-5-12-9/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
- 6-(3-methyloxiran-2-yl)oxy-1,3-benzothiazole
- [1]benzofuro[2,3-f][1,3]benzothiazole
- 1,3-benzothiazol-2-yl-ethyl-dimethyl-silane
- 5H-[1,3]thiazolo[5,4-b]carbazole
- (2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazole
- [1,3]thiazolo[5,4-f]quinoxaline
- 1-(6-chloranyl-1,3-benzothiazol-2-yl)ethanol
- 5,6-dihydro-4H-[1,3]thiazolo[5,4-h][1,4]benzothiazine
- 3-oxidanylbenzo[g][1,3]benzothiazol-2-imine
- [1,3]thiazolo[4,5-f]quinoxaline
