2-(1,3-benzothiazol-2-ylamino)-1-(4-bromophenyl)ethanone bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)NCC(=O)C3=CC=C(C=C3)Br.[Br-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)NCC(=O)C3=CC=C(C=C3)Br.[Br-]
InChI
InChI=1S/C15H11BrN2OS.BrH/c16-11-7-5-10(6-8-11)13(19)9-17-15-18-12-3-1-2-4-14(12)20-15;/h1-8H,9H2,(H,17,18);1H/p-1
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-phenyl-1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium
- 2-(1,3-benzothiazol-2-ylamino)-1-(4-bromophenyl)ethanone
- 4-tert-butyl-1,3-thiazol-2-amine bromide
- 4-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-N-phenyl-1,3-thiazol-2-amine bromide
- 4-[2-[bis(fluoranyl)methoxy]phenyl]-5-methyl-N-phenyl-1,3-thiazol-2-amine bromide
- N-(4-methoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine bromide
- 4-(anthracen-9-ylmethylideneamino)-1,2-dimethyl-5-phenyl-pyrazol-3-one
- 4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,2-dimethyl-5-phenyl-pyrazol-3-one
- 4-[[5-(3-bromophenyl)-2-oxidanylidene-1,3,4-thiadiazol-3-yl]methylamino]butanoic acid
- 2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol bromide
