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2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone hydrobromide
2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl.Br
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl.Br
InChI
InChI=1S/C16H13ClN2O2S.BrH/c1-21-12-5-2-10(3-6-12)15(20)9-22-16-18-13-7-4-11(17)8-14(13)19-16;/h2-8H,9H2,1H3,(H,18,19);1H
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
- N'-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-dithiane-2-carbohydrazide
- (6Z)-6-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 1-ethyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine hydrochloride
- 4-chloranyl-1-(4-methylpiperazin-1-yl)butan-1-one hydrochloride
- 4-[C-(4-dimethylaminophenyl)-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)carbonimidoyl]-N,N-dimethyl-aniline hydrate hydrochloride
- (5E)-4-(4-bromophenyl)imino-3-methyl-1,4-diphenyl-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinine
- 2-(4-methyl-3-phenacyl-1,3-thiazol-3-ium-5-yl)ethyl adamantane-2-carboxylate bromide
- 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-oxidanylidene-1,2-dihydroinden-1-olate; sodium
- 3,5-dimethyl-4-phenyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-3-ium-2-amine bromide
- N-[4-[(5-methyl-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl)amino]phenyl]ethanamide bromide
