2-methoxy-6,12b-dihydroisoindolo[2,3-c][1,3]benzothiazin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SCN3C2C4=CC=CC=C4C3=O
Isomeric SMILES
COC1=CC2=C(C=C1)SCN3C2C4=CC=CC=C4C3=O
InChI
InChI=1S/C16H13NO2S/c1-19-10-6-7-14-13(8-10)15-11-4-2-3-5-12(11)16(18)17(15)9-20-14/h2-8,15H,9H2,1H3
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
- N-butan-2-yl-7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 2-[(1R,2S,3R)-3-methyl-2-prop-2-enyl-cyclohexyl]isoindole-1,3-dione
- 2'-methyl-1'-(phenylmethyl)spiro[1,3-dioxolane-2,5'-6,7-dihydro-4H-indole]
- 2-(4-methoxyphenyl)-N,N-dimethyl-1-benzothiophen-5-amine
- 2-butan-2-yl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
- 6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinoline-3-carbaldehyde
- (E)-1-(2-azidophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
- methyl 5-(5-chloranylpent-1-en-2-yl)-4-ethyl-2-methanoyl-1H-pyrrole-3-carboxylate
- hydrogen phosphate; niobium(5+); phosphate
- 4-iodanyl-3-methyl-1-phenyl-pyrazole
