6-ethyl-1H-thieno[2,3-b][1,4]thiazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(S1)SCC(=O)N2
Isomeric SMILES
CCC1=CC2=C(S1)SCC(=O)N2
InChI
InChI=1S/C8H9NOS2/c1-2-5-3-6-8(12-5)11-4-7(10)9-6/h3H,2,4H2,1H3,(H,9,10)
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
- [(Z)-3-chloranyl-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium perchlorate
- [7-acetyloxy-3-[2,6-bis(chloranyl)phenyl]-6-tert-butyl-1,2-benzoxazol-4-yl] ethanoate
- [(Z)-3-chloranyl-3-(diphenylamino)prop-2-enylidene]-dimethyl-azanium perchlorate
- [7-acetyloxy-3-[2,6-bis(chloranyl)phenyl]-6-propan-2-yl-1,2-benzoxazol-4-yl] ethanoate
- [(Z)-3-chloranyl-3-(diphenylamino)prop-2-enylidene]-dimethyl-azanium
- [4-acetyloxy-7-tert-butyl-3-(4-fluorophenyl)-1,2-benzoxazol-5-yl] ethanoate
- 4-(2-morpholin-4-ylethyl)-3-phenyl-1H-1,2,4-triazole-5-thione
- 4-[bis(prop-2-enyl)amino]benzenecarbonitrile
- 4-(2-morpholin-4-ylethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
- dimethyl (E)-2-[6-methoxy-1-methoxycarbonyl-1-(2-methoxy-2-oxidanylidene-ethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]but-2-enedioate
