4-bromanyl-6-methyl-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)Br)NC(=S)S2
Isomeric SMILES
CC1=CC2=C(C(=C1)Br)NC(=S)S2
InChI
InChI=1S/C8H6BrNS2/c1-4-2-5(9)7-6(3-4)12-8(11)10-7/h2-3H,1H3,(H,10,11)
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
- methyl (2Z)-2-methoxyimino-2-[6-methyl-2-(2-methylphenoxy)-1,3-benzothiazol-4-yl]ethanoate
- 4-bromanyl-2-butyl-6-methyl-3-sulfanyl-2H-1,3-benzothiazole
- 2,4-bis(bromanyl)-6-methyl-1,3-benzothiazole
- methyl (2Z)-2-methoxyimino-2-[2-(2-methoxyphenoxy)-6-methyl-1,3-benzothiazol-4-yl]ethanoate
- methyl (2Z)-2-(2-butyl-6-methyl-3-sulfanyl-2H-1,3-benzothiazol-4-yl)-2-methoxyimino-ethanoate
- 4-bromanyl-6-methyl-2-prop-2-enyl-1,3-benzothiazole-5-thiol
- 4-phenylbutyl adamantane-1-carboxylate
- N-(4-phenyl-5-piperidin-1-yl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide
- 1-ethanoyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)indole-2-carboxamide; 4-oxa-2-azabicyclo[3.3.1]nona-1(9),5,7-trien-3-one
- 4-oxa-2-azabicyclo[3.3.1]nona-1(9),5,7-trien-3-one
