O-ethyl 1,2,3-benzothiadiazole-7-carbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)C1=C2C(=CC=C1)N=NS2
Isomeric SMILES
CCOC(=S)C1=C2C(=CC=C1)N=NS2
InChI
InChI=1S/C9H8N2OS2/c1-2-12-9(13)6-4-3-5-7-8(6)14-11-10-7/h3-5H,2H2,1H3
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
- dibutyl(3-diphenylphosphanylpropyl)phosphane
- 2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)propanoic acid
- 4,4-dimethyl-1-phenyl-phosphinane
- 2,2-bis(fluoranyl)-N-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propanoyl]propanamide
- disodium; carbon dioxide; oxygen(2-)
- 1-[2-fluoranyl-3-(2-nitroimidazol-1-yl)propyl]piperidine
- 4,5,6,7-tetrakis(fluoranyl)-2-[2,4,5,6-tetrakis(fluoranyl)-1,3-bis(oxidanylidene)isoindol-2-ium-2-yl]isoindole-1,3-dione
- mercury(2+); zirconium(2+)
- 2-methylprop-2-enoate; 1-nonoxy-4-phenyl-benzene
- 1-nonoxy-4-phenyl-benzene
