6,7,8,9-tetrahydro-3H-benzo[g][1,3]benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2SC(=S)N3
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2SC(=S)N3
InChI
InChI=1S/C11H11NS2/c13-11-12-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h5-6H,1-4H2,(H,12,13)
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
- 2-fluoranyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-fluoranyl-N-methyl-ethanamide
- 2-fluoranyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-fluoranyl-ethanamide
- N-(1,3-benzothiazol-2-ylmethyl)-N-ethyl-ethanamine
- 2-(methylsulfanylmethyl)-1,3-benzothiazole
- 5-(1,3-benzothiazol-2-yl)-1H-1,2,4-triazol-3-amine
- 2-sulfanylidene-3H-1,3-benzothiazole-4-carboxylic acid
- (2E)-2-[azanyl(sulfanyl)methylidene]-1,3-benzothiazol-6-one
- 2H-[1,3]thiazolo[4,5-h][1,4]benzothiazine
