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4,5-bis(bromanyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide
4,5-bis(bromanyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(S3)Br)Br
Isomeric SMILES
CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(S3)Br)Br
InChI
InChI=1S/C13H8Br2N2OS3/c1-19-13-17-8-3-2-6(4-9(8)21-13)16-12(18)10-5-7(14)11(15)20-10/h2-5H,1H3,(H,16,18)
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-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide
- N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-(trifluoromethyl)benzamide
- 3-[[5-(furan-2-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one
- N-(tert-butylcarbamoyl)-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide
- [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 3-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate
- 3-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzo[g][1]benzofuran-2-carboxamide
- 4,5-bis(bromanyl)-N-(4-ethanoylphenyl)thiophene-2-carboxamide
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(2,3-dimethylphenyl)-1-phenyl-thiourea
- [2-[[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl] propanoate
