3H-1,2,3-benzothiadiazole-2-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NN(S2)C(=O)S
Isomeric SMILES
C1=CC=C2C(=C1)NN(S2)C(=O)S
InChI
InChI=1S/C7H6N2OS2/c10-7(11)9-8-5-3-1-2-4-6(5)12-9/h1-4,8H,(H,10,11)
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
- copper chromium(2+)
- aluminum gallium indium(3+)
- dizinc selenium(2-) sulfide
- magnesium zinc selenium(2-) sulfide
- (5-bromanyl-4-hexyl-thiophen-2-yl)-trimethyl-stannane
- trimethyl-(5-thiophen-2-ylthiophen-2-yl)stannane; trimethyltin
- diethyl(methoxy)silicon
- trizinc; bis(oxidanidyl)-oxidanylidene-titanium; lead; oxidanidyl-bis(oxidanylidene)niobium
- chloride fluoride
- 3-(5-chloranyl-1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
