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3,4-bis(chloranyl)-1-(6-nitro-1,3-benzothiazol-2-yl)pyrrole-2,5-dione
3,4-bis(chloranyl)-1-(6-nitro-1,3-benzothiazol-2-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N3C(=O)C(=C(C3=O)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N3C(=O)C(=C(C3=O)Cl)Cl
InChI
InChI=1S/C11H3Cl2N3O4S/c12-7-8(13)10(18)15(9(7)17)11-14-5-2-1-4(16(19)20)3-6(5)21-11/h1-3H
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
- 3,4-bis(chloranyl)-1-(1,3,4-thiadiazol-2-yl)pyrrole-2,5-dione
- 6-azanyl-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile
- 4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzoate
- 4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzoic acid
- 2-ethoxyethyl 2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
- 2-[5-(4-ethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile
- 5-(4-ethylphenyl)-3-(2-oxidanylidenepropyl)thieno[2,3-d]pyrimidin-4-one
- 5-(4-ethylphenyl)-3-(3-methylbutyl)thieno[2,3-d]pyrimidin-4-one
- 2-ethoxyethyl 2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
- 1-(4-nitrophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanone
