7-azanyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)SC(=O)N2
Isomeric SMILES
C1=CC2=C(C(=C1)N)SC(=O)N2
InChI
InChI=1S/C7H6N2OS/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,8H2,(H,9,10)
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
- 6-(methoxymethyl)-1,3-benzothiazol-2-amine
- 3-(1,3-benzothiazol-2-yl)imidazolidin-1-amine
- 2-(1,3-benzothiazol-5-yl)ethanol
- 4-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one
- 5H-isochromeno[3,4-d][1,3]oxazole-2-carbonitrile
- 4aH-chromeno[2,3-d][1,3]oxazole-2-carbonitrile
- 6-methyl-N-prop-2-enyl-1,3-benzothiazol-2-amine
- 6-methyl-N-(2-methylpropyl)-1,3-benzothiazol-2-amine
- 6-methyl-N-propan-2-yl-1,3-benzothiazol-2-amine
- 9,9a-dihydro-8H-pyrano[3,2-f][1,3]benzothiazole
