2-azanyl-1,3-benzothiazole-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S)SC(=N2)N
Isomeric SMILES
C1=CC2=C(C=C1S)SC(=N2)N
InChI
InChI=1S/C7H6N2S2/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9)
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-methylpiperidin-2-amine
- 4-methyl-1,2-dihydropyridin-6-amine
- 2,4,6-trimethyl-1,2-dihydropyridine
- 6-ethyl-1,2-dihydropyridine
- 2-methyl-1,2-dihydroquinoline
- chloranyl-[4-[chloranyl(dimethyl)germyl]phenyl]-dimethyl-germane
- tributylstannylmethanesulfonic acid
- 7-chloranyl-7,10a-dihydro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile
- 1,2-dihydroquinolin-8-amine
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-amine
