5H-[1,2,4]oxadiazolo[4,3-a][3,1]benzothiazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N3C(=NOC3=O)S1
Isomeric SMILES
C1C2=CC=CC=C2N3C(=NOC3=O)S1
InChI
InChI=1S/C9H6N2O2S/c12-9-11-7-4-2-1-3-6(7)5-14-8(11)10-13-9/h1-4H,5H2
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
- propyl 3-oxidanylidene-3-phenyl-propanoate
- (2R,3S)-2-[(4-methylphenoxy)methyl]-2,3-dihydrofuran-3-ol
- methyl 2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoate
- (2S,3R,6R)-2-methyl-3,6-bis(prop-2-ynoxy)-3,6-dihydro-2H-pyran
- 1-(4-methoxy-2-oxidanyl-phenyl)pent-4-en-1-one
- [(1S,4R,5S)-2-ethenylidene-3-oxidanylidene-5-bicyclo[2.2.2]octanyl] ethanoate
- 2,2-dimethyl-7-nitro-3,4-dihydro-1H-quinoline
- trimethyl(3-phenylbut-1-en-2-yl)silane
- N,N,2-trimethyl-3-oxidanylidene-3-pyridin-2-yl-propanamide
- trimethyl-[2-(phenylmethyl)prop-2-enyl]silane
