6,7,8,9-tetrakis(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)NC1=O
Isomeric SMILES
C1CSC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)NC1=O
InChI
InChI=1S/C9H5Cl4NOS/c10-4-5(11)7(13)9-8(6(4)12)14-3(15)1-2-16-9/h1-2H2,(H,14,15)
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
- 2,3-bis(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 7,8,9-tris(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2,2,3-tris(chloranyl)-3,5-dihydro-1,5-benzothiazepin-4-one
- 2,2,3,3-tetrakis(chloranyl)-5H-1,5-benzothiazepin-4-one
- 2,3,8-tris(chloranyl)-5H-1,5-benzothiazepin-4-one
- 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
