azanium 3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)S2.[NH4+]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)S2.[NH4+]
InChI
InChI=1S/C7H5NS2.H3N/c9-7-8-5-3-1-2-4-6(5)10-7;/h1-4H,(H,8,9);1H3/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
- 5,5-dipentyl-1,3-oxathiolane-2-thione
- 5-propyl-1,3-oxathiolane-2-thione
- (2-pentan-3-ylphenoxy)-(4-propan-2-ylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- calcium zinc tetrabromide
- carbonic acid; 3-(2-cyanopropyldiazenyl)-2-methyl-propanenitrile; 2-propan-2-ylperoxypropane
- (4-hydroxyphenyl) 2-oxidanylideneethanoate
- morpholine; oxane; pyridine; quinoline
- 1-azanyl-9,10-bis(oxidanylidene)-2H-anthracene-1-sulfonic acid
- [4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]sulfamic acid
- 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol; 1-dodecylazepan-2-one; urea
