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5-chloranyl-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
5-chloranyl-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(S3)Cl
Isomeric SMILES
CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(S3)Cl
InChI
InChI=1S/C13H8ClFN2OS2/c1-17-8-3-2-7(15)6-10(8)20-13(17)16-12(18)9-4-5-11(14)19-9/h2-6H,1H3
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
- 2,4-bis(fluoranyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-N-propyl-benzamide
- N-[(2-bromanyl-6-fluoranyl-phenyl)methyl]-5-(4-ethoxyphenyl)-1-methyl-imidazol-2-amine
- 2-[2-[5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-3-(4-nitrophenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-pentoxy-benzamide
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)-5H-pyrimido[5,4-b]indol-4-one
- ethyl 2-[3-[(4-fluorophenyl)methyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanoate
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]ethanamide
- 3-(1,3-benzodioxol-5-ylmethyl)-N-[3-[ethyl(phenyl)amino]propyl]-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
- 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3-methylpiperidin-1-yl)ethanone
- N-(2,5-dimethoxyphenyl)-2-[1-(4-ethoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide
