10H-pyrazino[2,3-b][1,4]benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=NC=CN=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)NC3=NC=CN=C3S2
InChI
InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)13-9-10(14-8)12-6-5-11-9/h1-6H,(H,11,13)
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
- 1,3-dimethyl-6-(4-methylphenyl)-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 4,5-bis(chloranyl)-2-propan-2-yl-pyridazin-3-one
- 2-butyl-4,5-bis(chloranyl)pyridazin-3-one
- 4,5-bis(chloranyl)-2-(methoxymethyl)pyridazin-3-one
- 4,5-bis(chloranyl)-2-cyclohexyl-pyridazin-3-one
- 4,5-dimethoxy-2-methyl-pyridazin-3-one
- 5-chloranyl-2-methyl-4-methylsulfanyl-pyridazin-3-one
- 5-chloranyl-4-ethylsulfanyl-2-methyl-pyridazin-3-one
- 2-cyclohexyl-4,5-dimethoxy-pyridazin-3-one
- 4,5-diethoxy-2-phenyl-pyridazin-3-one
