thieno[2,3-f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=CC3=C(C=C21)SC=N3
Isomeric SMILES
C1=CSC2=CC3=C(C=C21)SC=N3
InChI
InChI=1S/C9H5NS2/c1-2-11-8-4-7-9(3-6(1)8)12-5-10-7/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
- 5-ethenylsulfanyl-2-methyl-1,3-benzothiazole
- 1,3-benzothiazol-2-ylmethyl-oxidanyl-oxidanylidene-phosphanium
- 6-methyl-1,3-benzothiazol-7-amine
- methyl 2-(2-methyl-1,3-benzothiazol-5-yl)ethanoate
- 2-methyl-4-[[(2S)-oxiran-2-yl]methoxy]-1,3-benzothiazole
- 7-azanyl-3H-1,3-benzothiazol-2-one
- 6-(methoxymethyl)-1,3-benzothiazol-2-amine
- 3-(1,3-benzothiazol-2-yl)imidazolidin-1-amine
- 2-(1,3-benzothiazol-5-yl)ethanol
- 4-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one
