2,3-dihydro-1H-naphtho[3,2-f][1,4]benzothiazine-7,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(N1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1CSC2=C(N1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C16H11NO2S/c18-15-9-3-1-2-4-10(9)16(19)13-11(15)5-6-12-14(13)17-7-8-20-12/h1-6,17H,7-8H2
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
- 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-[2-[[2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]phenyl]disulfanyl]phenyl]methanesulfonamide
- 4,4-bis(oxidanylidene)-2,3-dihydro-1H-naphtho[3,2-f][1,4]benzothiazine-7,12-dione
- naphtho[2,3-c]thioxanthene-5,8,14-trione
- N-ethyl-4-(7-oxidanylidenebenzo[a]phenalen-3-yl)oxy-benzenesulfonamide
- S-[2-[(1-butylcyclohexyl)carbonylamino]-4,5-bis(chloranyl)phenyl] 2,2-dimethylpropanethioate
- S-[4,5-bis(chloranyl)-2-[[1-(cyclohexylmethyl)cyclopentyl]carbonylamino]phenyl] 2,2-dimethylpropanethioate
- S-[4,5-bis(chloranyl)-2-[(1-cyclohexylcyclohexyl)carbonylamino]phenyl] 2,2-dimethylpropanethioate
- S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] 1-methylpiperidine-4-carbothioate
- methanidylsulfonylmethane; yttrium(3+)
- S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] 1-methylpiperidine-4-carbothioate
