1,2,3-benzothiadiazole-7-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=NS2)C(=S)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)N=NS2)C(=S)[O-]
InChI
InChI=1S/C7H4N2OS2/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/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
- 4-[[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
- methyl 2-azanyl-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]propanoate
- benzene; rhodium(3+); chloride
- azanium; bis(chloranyl)methane; methanal; hydroxide
- N-[2-bromanyl-4-[(2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- (E)-3-(1-methylpyrrolidin-2-yl)prop-2-en-1-ol
- dimethyl(tetratriacontan-17-yl)azanium hydroxide
- benzene; 2,2,2-tris(fluoranyl)ethanamide
- butyl 2,2-bis(tert-butylperoxy)pentanoate
- (phenylmethyl) 2-[[5-[(2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate
