2-phenethyl-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C15H13NOS/c17-15-13-8-4-5-9-14(13)18-16(15)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
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
- tert-butyl 3-(hydroxymethyl)-2-azaspiro[3.5]nonane-2-carboxylate
- (1S,2R)-2-[(2-methylphenyl)methylamino]-1-phenyl-propan-1-ol
- 2,3-bis(chloranyl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine
- (5E)-5-hydroxyimino-1-(1-phenylethyl)-1,3-diazinane-2,4,6-trione
- 8-methyl-3-(4-prop-2-enoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- 3,3-bis(3-fluorophenyl)propanamide
- [2-(3-methylphenyl)-2-adamantyl]methanamine
- 4-(pyridin-4-ylmethyl)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- 1,5,9-triethyl-1,5,9-triazacyclododecane
- 2-morpholin-4-yl-4-phenyl-1,3,4-oxadiazin-5-one
