1H-pyrido[4,3-c][1,2]thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1NSC=C2
Isomeric SMILES
C1=CN=CC2=C1NSC=C2
InChI
InChI=1S/C7H6N2S/c1-3-8-5-6-2-4-10-9-7(1)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
- 6-methylidene-3H-pyridine
- 2-methylidene-3H-pyridine
- 2-oxidanyl-3-pyridin-3-yl-propanenitrile
- 3-nitro-8-azabicyclo[2.2.2]octa-1,3,5-triene
- N'-azanyl-3-methyl-pyridine-2-carboximidamide
- 3-ethenyl-2-methoxy-pyridine
- 3-pyridin-2-yloxypropanenitrile
- 2-ethenyl-5-ethyl-4-methyl-pyridine
- 3-ethenyl-1-ethynyl-cyclohexene
- N-fluoranylpyridin-2-amine
