3-methyl-1H-pyrido[2,3-b][1,4]thiazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NC2=C(S1)N=CC=C2
Isomeric SMILES
CC1C(=O)NC2=C(S1)N=CC=C2
InChI
InChI=1S/C8H8N2OS/c1-5-7(11)10-6-3-2-4-9-8(6)12-5/h2-5H,1H3,(H,10,11)
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
- 8-chloranyl-4H-1,4-benzothiazin-3-one
- 7-chloranyl-6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one
- 6-fluoranyl-2-methyl-4H-1,4-benzothiazin-3-one
- 6-chloranyl-2-methyl-4H-1,4-benzothiazin-3-one
- 6-chloranyl-2-phenyl-4H-1,4-benzothiazin-3-one
- 6,7-bis(chloranyl)-4H-1,4-benzothiazin-3-one
- 2-(4-fluorophenyl)-4H-1,4-benzothiazin-3-one
- 2-(2-fluorophenyl)-4H-1,4-benzothiazin-3-one
- 7-chloranyl-2-methyl-4H-1,4-benzothiazin-3-one
- 6-fluoranyl-3,4-dihydro-1H-quinolin-2-one
