2-[(2-bromophenyl)methylsulfanyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)Br
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3S2)Br
InChI
InChI=1S/C14H10BrNS2/c15-11-6-2-1-5-10(11)9-17-14-16-12-7-3-4-8-13(12)18-14/h1-8H,9H2
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
- 7-[1-(6-fluoranylpyridin-3-yl)-5-methyl-1,2,3-triazol-4-yl]-3-methyl-chromen-4-one
- 1,3-bis(oxidanylidene)-N-(phenylmethyl)-2-prop-2-enoxy-isoindole-5-carboxamide
- (5R)-3-[4-[(1R,5S)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
- 2-methyl-3-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]quinazolin-4-one
- methyl (1S,3aR,4R,5S,9bS)-6-methoxy-3a,8-dimethyl-1,4,5-tris(oxidanyl)-2,3,5,9b-tetrahydro-1H-cyclopenta[a]naphthalene-4-carboxylate
- 1,1-diphenylbenzo[e][1]benzofuran-2-one
- ethyl 2-(1H-indol-3-yl)-2-(2-phenylethanoylamino)ethanoate
- methyl (3aR,9bS)-4-oxidanylidene-5-(phenylmethyl)-2,3,3a,9b-tetrahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxylate
- ethyl 2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole-4-carboxylate
- N-(cyanomethyl)-2-[2-(2-fluorophenyl)phenyl]cyclohexane-1-carboxamide
