1-[3-(dimethylamino)propyl]pyrido[2,3-b][1,4]thiazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCN1C(=O)CSC2=C1C=CC=N2
Isomeric SMILES
CN(C)CCCN1C(=O)CSC2=C1C=CC=N2
InChI
InChI=1S/C12H17N3OS/c1-14(2)7-4-8-15-10-5-3-6-13-12(10)17-9-11(15)16/h3,5-6H,4,7-9H2,1-2H3
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
- ethyl 2-(2-methylpropyl)-4,5-diphenyl-pyrazole-3-carboxylate
- 4-(2-dimethylaminoethyl)-1-oxidanylidene-2-(phenylcarbonyl)-1$l^{4},4-benzothiazin-3-one
- 2-(2,4,5-triphenyl-1H-pyrazol-5-yl)ethanoic acid
- 2-azanylbenzene-1,4-dithiol; tris(fluoranyl)methane
- azane; 4-propylbenzenethiol
- 3,4-dihydropyrido[3,2-b][1,4]thiazin-2-one
- 4-bromanyl-2-methyl-6-nitro-phenol
- 2-azanyl-3,4-dimethoxy-benzenethiol
- 1,2-dihydropyrido[3,4-b][1,4]oxazin-3-one
- 5-butylsulfonyl-2-methoxy-aniline
