2,3-Dihydro-1H-1lambda~6~-benzothiepine-1,1-dione structure

2,3-Dihydro-1H-1lambda~6~-benzothiepine-1,1-dione

2,3-dihydro-1λ6-benzothiepine 1,1-dioxide

Also Known As: 2,3-dihydro-1|2,3-Dihydro-1H-1lambda~6~-benzothiepine-1,1-dione|2,3-dihydro-benzo[b]thiepine 1,1-dioxide|2,3-dihydro-1lambda6-benzothiepine 1,1-dioxide

CAS: 41887-79-0
Molecular Formula C10H10O2S
Molecular Weight 194.04015 g/mol
LogP 2.0
Topological Polar Surface Area 42.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 194.04015
Monoisotopic Mass 194.04015
Heavy Atoms 13
Complexity 297.0

Chemical Identifiers

CAS Number 41887-79-0
SMILES C1CS(=O)(=O)C2=CC=CC=C2C=C1
InChIKey FJMQXAJQFNWGKL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

2,3-Dihydro-1H-1lambda~6~-benzothiepine-1,1-dione (CAS 41887-79-0), with molecular formula C10H10O2S and molecular weight 194.04015 g/mol. IUPAC: 2,3-dihydro-1λ6-benzothiepine 1,1-dioxide.

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2,3-Dihydro-1H-1lambda~6~-benzothiepine-1,1-dione is a custom synthesis product. We offer services from milligram to kilogram scale.

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