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1-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
1-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=NC5=C(S4)C=C(C=C5)Br)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=NC5=C(S4)C=C(C=C5)Br)[N+](=O)[O-]
InChI
InChI=1S/C20H14BrN3O4S/c21-10-5-6-13-17(7-10)29-20(23-13)22-9-12-18-11-3-1-2-4-15(11)28-16(18)8-14(19(12)25)24(26)27/h5-9H,1-4H2,(H,22,23)
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
- 6-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-2-iodanyl-cyclohexa-2,4-dien-1-one
- 6-chloranyl-3-[5-(2-methoxyphenyl)-1-(2-piperidin-1-ylethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
- 2-methoxy-4-[[2-phenyl-2-(phenylmethyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 4,4-dimethyl-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile
- N'-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]octanehydrazide
- 4-[(6-oxidanylidene-5-propyl-cyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid
- 4-[(cyclohexylmethylamino)methylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
- 2-(2-fluorophenyl)-4-[[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione
- N-(4-ethanoylphenyl)-2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]pyridine-3-carbohydrazide
