1,2-dihydropyrido[2,3-b][1,4]thiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)SC2=C(N1)C=CC=N2
Isomeric SMILES
C1C(=O)SC2=C(N1)C=CC=N2
InChI
InChI=1S/C7H6N2OS/c10-6-4-9-5-2-1-3-8-7(5)11-6/h1-3,9H,4H2
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
- 5-(7-oxidanylidene-4,5-dihydrothieno[2,3-c]pyridin-6-yl)pentanoic acid
- 1-butylimino-2-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-1,3,5-triazin-1-ium
- 3-(3-oxidanylidenepyrido[4,3-b][1,4]thiazin-4-yl)propanoic acid
- 3-azanyltriacontan-1-ol
- 3-(2H-1,2-thiazin-4-yl)propanoate
- 1-(1,3,5-triazin-2-yl)propan-1-one
- N6-[3-[2-(3-azanylpropylamino)ethylamino]propyl]-N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- O-ethyl 2-methylbutanethioate
- ethyl 2-(3-octoxy-3-oxidanylidene-propyl)sulfanylpropanoate
- 3-(2H-1,2-thiazin-4-yl)propanoic acid
