2,3,8-tris(chloranyl)-5H-1,5-benzothiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC(=C(C(=O)N2)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC(=C(C(=O)N2)Cl)Cl
InChI
InChI=1S/C9H4Cl3NOS/c10-4-1-2-5-6(3-4)15-8(12)7(11)9(14)13-5/h1-3H,(H,13,14)
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
- 2-chloranyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2,2-tris(fluoranyl)ethanone
- aniline; 2-sulfanylpropanoic acid
- 5,8-diethanoyl-2-methyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 2,3,7-tris(chloranyl)-5H-1,5-benzothiazepin-4-one
- 7-chloranyl-5-ethanoyl-3,4-dihydro-1,5-benzothiazepin-2-one
- 2-(2-aminophenyl)sulfanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 7-chloranyl-5-ethanoyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 8-ethanoyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 6,8-bis(chloranyl)-5-sulfanylidene-3,4-dihydro-2H-1,5-benzothiazepin-5-ium
