4-chloranyl-2-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H8ClN3O3S2/c15-8-3-4-9(11(6-8)18(20)21)13(19)17-14-16-10(7-23-14)12-2-1-5-22-12/h1-7H,(H,16,17,19)
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
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(4-methylphenyl)butanediamide
- N,N'-bis(4-methyl-3-nitro-phenyl)pentanediamide
- 2-[[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]ethyl-dimethyl-azanium
- N-(2-dimethylaminoethyl)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- N1,N2-bis(3,4-dimethylphenyl)benzene-1,2-dicarboxamide
- 2-[[5-(benzotriazol-1-ylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 2-[(4-bromophenyl)amino]-5-[(5-iodanyl-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one
- 5-[[2,6-bis(chloranyl)phenyl]methylidene]-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one
- 3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1,3-thiazolidin-4-one
- 3-[2,5-dimethyl-4-(2-oxidanylidenechromen-3-yl)carbonyl-piperazin-1-yl]carbonylchromen-2-one
