3-[(2-nitrophenyl)methyl]-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3SC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3SC2=O)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O3S/c17-14-15(12-7-3-4-8-13(12)20-14)9-10-5-1-2-6-11(10)16(18)19/h1-8H,9H2
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-[2-chloranyl-5-(trifluoromethyl)phenyl]-N-[2-(trifluoromethyl)phenyl]furan-2-carboxamide
- 5-[[2-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide
- 2-[[(3-nonyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]-6-prop-2-enyl-phenolate
- 7-methyl-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[(3-nonyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]-6-prop-2-enyl-phenol
- N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide
- 2-bromanyl-N-[1-[2-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- 4-chloranyl-N-[1-[4-ethyl-5-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide
- N'-[(2-butoxyphenyl)methylideneamino]-N-phenyl-propanediamide
