2H-1,2,3-thiadiazecine-7,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC(=O)SNN=C1
Isomeric SMILES
C1=CC(=O)C=CC(=O)SNN=C1
InChI
InChI=1S/C7H6N2O2S/c10-6-2-1-5-8-9-12-7(11)4-3-6/h1-5,9H
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
- (2E,4E,6Z,8E,10E,12Z,14E)-1-oxa-2,3,4-triazacyclopentadeca-2,4,6,8,10,12,14-heptaene
- carbonic acid; cyclobutanamine
- tert-butyl N-[(10-hexyl-3,7-dimethoxy-9,9a-dihydrophenothiazin-4-yl)methyl]carbamate
- 4-azanylidene-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
- [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-10-methyl-phenothiazin-4-yl]methanol
- 2-(2H-1,2-oxazin-4-yl)ethanenitrile
- carbonic acid; cyclopentanamine
- methyl 2-[2-[2-(2-azanylethanoylamino)ethanoylamino]propanoyl-ethanoyl-amino]-2-[3,7-dimethoxy-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-10-(phenylmethyl)phenothiazin-4-yl]ethanoate
- 2H-1,2-oxazin-4-ylmethanol
- 1-oxa-2,3,4-triazacyclopentadeca-3,5,8,11,14-pentaene-7,10,13-trione
