1,2-benzothiazine-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)NS2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)NS2
InChI
InChI=1S/C8H5NO2S/c10-7-5-3-1-2-4-6(5)12-9-8(7)11/h1-4H,(H,9,11)
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
- (E)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoate
- (E)-2-diazonio-1-(2-naphthalen-2-ylsulfonylphenyl)ethenolate
- 2-nonadecan-2-yl-1,2$l^{3}-oxasilinane
- 2-methyl-2-[3,3,3-tris(fluoranyl)propyl]-1,2-oxasilinane
- (E)-2-(2-naphthalen-2-ylsulfonylphenyl)-2-oxidanyl-ethenediazonium
- 4-[(4-carboxyphenyl)methyl]phthalic acid
- 2-(2-phenyl-1,3-dioxolan-2-yl)ethyl 4-methylbenzenesulfonate
- (E)-but-2-enedioic acid; cyclobuten-1-yl ethanoate
- dimethyl(naphthalen-2-yl)sulfanium
- [dimethyl(oxiran-2-yl)silyl]oxysilicon
