2-iodanyl-N-(1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)I
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)I
InChI
InChI=1S/C10H7IN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-6H,(H,12,13,14)
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-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide
- N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide
- methyl (2Z)-2-(3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-ylidene)ethanoate
- ethyl (2Z)-2-(3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-ylidene)ethanoate
- [2-chloranyl-4,5-bis(fluoranyl)phenyl]-morpholin-4-yl-methanone
- 1-[3,4-bis(fluoranyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanone
- 3-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- 3-pyrrolidin-1-ylcarbothioylsulfanylpropanoic acid
- 4-(azepan-1-yl)-6-ethyl-thieno[2,3-d]pyrimidine
- 6-ethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine
