2,5-dihydro-1,2-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNSC2=CC=CC=C21
Isomeric SMILES
C1C=CNSC2=CC=CC=C21
InChI
InChI=1S/C9H9NS/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-4,6-7,10H,5H2
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
- N-[1-(6-pyridin-2-ylcarbonyl-3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-quinolin-6-yl-ethanamide
- 6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]pyridine-3-carbaldehyde
- thiophen-2-ylboron
- zinc; carbanide; 2H-thiophen-2-ide
- 8-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(1-methylimidazol-2-yl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
- zinc 2H-thiophen-2-ide
- 2-methyl-1H-1,2,3-triazole-3-carbaldehyde
- zinc; ethane; 2H-thiophen-2-ide
- 2,4-dimethylpentanoate
- 2-[methoxy(4-phenylbutyl)phosphoryl]ethanoic acid
