1-(3-azanyl-2,1-benzothiazol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(SN=C2C=C1)N
Isomeric SMILES
CC(=O)C1=CC2=C(SN=C2C=C1)N
InChI
InChI=1S/C9H8N2OS/c1-5(12)6-2-3-8-7(4-6)9(10)13-11-8/h2-4H,10H2,1H3
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
- 3H-1,2-benzothiazole-2-diazonium
- N-[(4-chlorophenyl)methyl]-4H-pyrimidin-5-imine
- N-[(2-chlorophenyl)methyl]pyrazin-2-amine
- N-[(2-chlorophenyl)methyl]-N-(phenylmethyl)pyrazin-2-amine hydrochloride
- N-butyl-4-chloranyl-N-(pyridin-3-ylmethyl)aniline dihydrochloride
- N-[(4-chlorophenyl)methyl]-4H-pyridin-3-imine
- 4-[[(E)-but-2-enyl]-(pyridin-3-ylmethyl)amino]thiobenzaldehyde
- N-butyl-4-chloranyl-N-[(2-pyridin-3-ylphenyl)methyl]aniline
- 4-chloranyl-N-methyl-N-[(2-pyridin-3-ylphenyl)methyl]aniline
- 2-ethoxy-1,3-diethyl-1,3,2$l^{5}-diazaphosphinane 2-oxide
