2-methyl-3H-pyrido[2,3-e][1,2]thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)C2=C(S1)C=CC=N2
Isomeric SMILES
CN1CC(=O)C2=C(S1)C=CC=N2
InChI
InChI=1S/C8H8N2OS/c1-10-5-6(11)8-7(12-10)3-2-4-9-8/h2-4H,5H2,1H3
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
- 2,6-dimethyl-6-aza-3-azoniaspiro[2.5]octane
- 2-methyl-3-azoniaspiro[2.5]octane
- (10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl) N-(2,2-dimethoxyethyl)-N-methyl-carbamate
- 1-(4-methoxypiperidin-1-yl)-4H-quinolizine
- 1-(3-methoxypyrrolidin-1-yl)carbonyl-2-[3-(trifluoromethyl)phenyl]quinolizin-4-one
- 2-phenyl-4H-benzo[a]quinolizine-1-carboxamide
- 6H-thieno[3,2-c]pyridine-7-thione
- N-(2-diethylaminoethyl)-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide hydrochloride
- methyl 10-chloranyl-3-(2-chlorophenyl)-4-oxidanylidene-6,7-dihydrobenzo[a]quinolizine-1-carboxylate
- hexan-1-ol; tris(chloranyl)methane
