phenoxathiine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)C(=O)N
InChI
InChI=1S/C13H9NO2S/c14-13(15)8-4-3-6-10-12(8)17-11-7-2-1-5-9(11)16-10/h1-7H,(H2,14,15)
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
- (3aR,5S,6R,6aR)-6-azido-2,2-dimethyl-5-[(2S)-thiiran-2-yl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 6-phenyl-2-sulfanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 2-methylsulfanylpyrimido[5,4-c]cinnolin-4-amine
- ethyl 3,4-dimethyl-5-phenyl-1H-pyrrole-2-carboxylate
- (2S)-2-[(3-methoxynaphthalen-2-yl)methylideneamino]propan-1-ol
- methyl (1R,5S)-5-phenyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
- 5-ethanoyl-6-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-pyridin-2-one
- (3R,9aR)-9a-methyl-3-phenyl-2,3,8,9-tetrahydro-[1,3]oxazolo[3,2-a]azepin-5-one
- 1-(2-phenethyl-1,3-oxazol-4-yl)butan-1-one
- (4-methoxyphenyl)-[2-(methylamino)phenyl]methanol
