2,1,3-benzothiadiazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1)C(=O)[O-]
Isomeric SMILES
C1=CC2=NSN=C2C(=C1)C(=O)[O-]
InChI
InChI=1S/C7H4N2O2S/c10-7(11)4-2-1-3-5-6(4)9-12-8-5/h1-3H,(H,10,11)/p-1
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
- 2,1,3-benzothiadiazol-4-ylmethylazanium
- 2-ethoxy-6-fluoranyl-benzenecarbonitrile
- 1-(4-fluoranylphenoxy)-4-methylsulfonyl-2-nitro-benzene
- 1-(5-bromanylthiophen-2-yl)sulfonylpiperazin-4-ium
- 7-fluoranyl-1H-quinazolin-4-one
- 3-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole
- 2-(piperazine-1,4-diium-1-ylmethyl)-1,3-benzothiazole
- (2E,6Z)-2,6-bis[(3-bromophenyl)methylidene]cyclohexan-1-one
- (E)-2-cyano-3-naphthalen-2-yl-prop-2-enoate
- (2Z,6E)-4-methyl-2,6-bis[(4-methylphenyl)methylidene]cyclohexan-1-one
