benzo[f][1,3]benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=C2C(=C1)O)N=CS3
Isomeric SMILES
C1=CC2=CC3=C(C=C2C(=C1)O)N=CS3
InChI
InChI=1S/C11H7NOS/c13-10-3-1-2-7-4-11-9(5-8(7)10)12-6-14-11/h1-6,13H
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-azanyl-2-chloranyl-6-methyl-naphthalene-1,4-dione
- 3-azanyl-2-bromanyl-6-methoxy-naphthalene-1,4-dione
- 6-methyl-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione
- 2-azanyl-3-bromanyl-6-methoxy-naphthalene-1,4-dione
- 2-pyrrol-1-ylbenzo[f][1,3]benzothiazole-4,9-dione
- 6-fluoranylnaphthalene-1,4-dione
- 1-[2,6-bis(fluoranyl)phenyl]-1-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]thiourea
- 2-(2-acetamido-1,3-thiazol-5-yl)ethanethioic S-acid
- 1-[2,6-bis(fluoranyl)phenyl]-1-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-cyano-guanidine
- 4-azabicyclo[3.1.0]hexane; 4-[4-(2-ethoxyphenyl)-5-(4-hydroxyphenyl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one
