2,8,9,9a-tetrahydro-1H-pyrano[3,2-f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC2=C1CC3C(=C2)SCN3
Isomeric SMILES
C1C=COC2=C1CC3C(=C2)SCN3
InChI
InChI=1S/C10H11NOS/c1-2-7-4-8-10(13-6-11-8)5-9(7)12-3-1/h1,3,5,8,11H,2,4,6H2
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
- 3,10-dihydro-2H-[1,3]thiazolo[5,4-a]carbazole
- 5H-[1,3]thiazolo[5,4-h][1,4]benzothiazine
- 2H-[1,3]thiazolo[5,4-g][1,4]benzothiazine
- 4H-[1,3]thiazolo[5,4-f][1,4]benzothiazine
- 4H-[1,3]thiazolo[4,5-g][1,4]benzothiazine
- 2H-[1,3]thiazolo[4,5-f][1,4]benzothiazine
- 2H-pyrrolo[3,2-e][1,3]benzothiazole
- 1-sulfanyl-2,8,9,9a-tetrahydropyrano[3,2-f][1,3]benzothiazole
- 4,9-dihydro-3aH-pyrano[2,3-g][1,3]benzothiazole-4-thiol
- 2H-imidazo[4,5-e][1,3]benzothiazole
