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3-chloranyl-6-methoxy-N-[(E)-naphthalen-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide
3-chloranyl-6-methoxy-N-[(E)-naphthalen-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC4=CC=CC=C4C=C3)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC4=CC=CC=C4C=C3)Cl
InChI
InChI=1S/C21H15ClN2O2S/c1-26-16-8-9-17-18(11-16)27-20(19(17)22)21(25)24-23-12-13-6-7-14-4-2-3-5-15(14)10-13/h2-12H,1H3,(H,24,25)/b23-12+
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-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
- [4-[(E)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]phenyl] 3,5-dinitrobenzoate
- 1-[(E)-[2-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]methylideneamino]urea
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(4-methylphenyl)sulfanylmethyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]-1,2,3-triazole-4-carboxamide
- N,N'-bis[(E)-1-[4-(furan-2-ylcarbonylamino)phenyl]ethylideneamino]heptanediamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,3-triazole-4-carboxamide
- N,N'-bis[(E)-(3-fluorophenyl)methylideneamino]octanediamide
- N-[(E)-(3-bromophenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N,N'-bis[(E)-nonylideneamino]ethanediamide
- N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
