4,5-dihydro-1,5-benzothiazepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CSC2=CC=CC=C2N1
Isomeric SMILES
C1C(=O)CSC2=CC=CC=C2N1
InChI
InChI=1S/C9H9NOS/c11-7-5-10-8-3-1-2-4-9(8)12-6-7/h1-4,10H,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
- 3-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- phosphane tribromide pentachloride
- antimony(3+); arsenic(3+); trichloride
- [1-acetyloxy-2-oxidanylidene-2-[2-(phenylcarbonyl)phenyl]ethyl] ethanoate
- N-cyclohexyl-N-iodanyl-cyclohexanamine
- dicopper carbonate sulfate
- 2,3-bis(azanyl)heptanedial
- 3-chloranyl-4-oxidanyl-pentan-2-one
- tert-butyl carbonate; 2,3-dimethyl-6-thia-4,7-diazabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2,3-dimethyl-6-thia-4,7-diazabicyclo[3.1.1]hepta-1(7),2,4-triene
