6,10a-dihydropyrido[3,2-f][1,4]benzothiazin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=NC=CS2)C3C1=NC(=O)C=C3
Isomeric SMILES
C1C=C2C(=NC=CS2)C3C1=NC(=O)C=C3
InChI
InChI=1S/C11H8N2OS/c14-10-4-1-7-8(13-10)2-3-9-11(7)12-5-6-15-9/h1,3-7H,2H2
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
- 10-oxidanyl-10-(trifluoromethyl)-2,3,7,9-tetrahydro-1H-pyrido[3,2-f][1,4]benzoxazin-8-one
- 7,9-dihydropyrido[3,2-f][1,4]benzothiazin-8-one
- 3,4-dihydro-2H-1,4-benzothiazin-6-amine
- 9-(trifluoromethyl)-2,3,4,6-tetrahydropyrido[2,3-g][1,4]benzoxazin-7-one
- 1,4-dithiocane
- 1,7-dihydropyrido[3,2-f][1,4]benzothiazin-8-one
- 4,6-dihydropyrido[2,3-g][1,4]benzothiazin-7-one
- 1,4-thiazocane
- 9-oxidanyl-9-(trifluoromethyl)-3,4,6,8-tetrahydro-2H-pyrido[2,3-g][1,4]benzothiazin-7-one
- 1,4-oxathiocane
