1,3-benzothiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC=N2)N
Isomeric SMILES
C1=CC(=C2C(=C1)SC=N2)N
InChI
InChI=1S/C7H6N2S/c8-5-2-1-3-6-7(5)9-4-10-6/h1-4H,8H2
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
- 7-nitro-1,3-benzothiazole
- pyridazin-4-amine
- phenyl(pyridazin-4-yl)diazene
- phenyl(pyridazin-3-yl)diazene
- 2-[(4-dimethylaminophenyl)diazenyl]anthracene-9,10-dione
- N-(10-oxidanylacridin-3-ylidene)ethanamide
- 10-oxidanidylacridin-10-ium-4-amine
- 3,6-bis(chloranyl)pyridazin-4-amine
- 2-[(4-aminophenyl)amino]benzoic acid
- 2-nitroacridine
