3H-1,2,3-benzoxathiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CNSO2
Isomeric SMILES
C1=CC=C2C(=C1)C=CNSO2
InChI
InChI=1S/C8H7NOS/c1-2-4-8-7(3-1)5-6-9-11-10-8/h1-6,9H
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
- 4-(acetamidomethyl)cyclohexane-1-carbonyl chloride
- 1H-pyrido[3,4-b]carbazole
- 2H-isoindolo[2,1-b][2]benzazepine
- [tert-butyl-[2-(2-chloranyl-4-oxidanyl-phenyl)ethyl]carbamoyl] 5-(1-ethanoyl-2,3-dihydroindol-5-yl)pentanoate
- 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride
- tert-butyl N-[5-(1H-indol-3-yl)-5-oxidanylidene-pentyl]-N-phenethyl-carbamate
- indolo[1,2-c]quinazoline
- N'-(2-ethoxyphenyl)ethane-1,2-diamine
- 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-4H-1,4-benzoxazin-3-one
- indolo[1,2-a]quinazoline
