2,3,4,5-tetrahydro-1,3,5-benzothiadiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1NCSC2=CC=CC=C2N1
Isomeric SMILES
C1NCSC2=CC=CC=C2N1
InChI
InChI=1S/C8H10N2S/c1-2-4-8-7(3-1)10-5-9-6-11-8/h1-4,9-10H,5-6H2
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
- 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- pyrrolo[2,3-a]carbazole
- 2-(3-fluorophenyl)ethyl methanesulfonate
- 6-[2-(2-methoxyphenyl)ethylamino]-1-thiophen-2-yl-hexan-1-one hydrochloride
- 6-[2-(2-methoxyphenyl)ethylamino]-1-thiophen-2-yl-hexan-1-one
- 6-(5-chloranylpentanoyl)-3,4-dihydro-1H-quinazolin-2-one
- spiro[cyclohexane-1,5'-pyrrolo[2,1-a]isoindole]
- 11,12-dihydro-10H-benzo[b][1]benzoxocine
- 3,4-dihydro-1,2-benzodithiine
