methyl 1,2,3-benzothiadiazole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)N=NS2
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)N=NS2
InChI
InChI=1S/C8H6N2O2S/c1-12-8(11)5-2-3-6-7(4-5)13-10-9-6/h2-4H,1H3
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-azanyl-4-methyl-8-pyridin-3-yl-7,9-dioxa-2,4-diazaspiro[4.5]dec-2-en-1-one
- (5-azanyl-2-pyridin-4-yl-1,3-dioxan-5-yl)methanol
- N-(3-chlorophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 4-ethoxy-N-(2-ethylphenyl)benzamide
- N-(2,4-dimethylphenyl)-3,7-dimethyl-quinolin-2-amine
- N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-benzamide
- N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1H-1,2,4-triazol-5-amine
- N-[2,3-bis(chloranyl)phenyl]pyrazine-2-carboxamide
- ethyl 4-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzoate
- 2-(4-chlorophenyl)-N-(furan-2-ylmethyl)ethanamide
