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Reference substances

Reference substances

IUPAC name:
10-[4-(2-chloroethyl)piperazin-1-yl]-2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaene

Inventory

CAS number:
352232-17-8
Synonyms
Names:
Identifier:
common name
10-[4-(2-chloroethyl)piperazin-1-yl]-2-thia-9-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
Identifier:
common name
11-[4-(2-chloroethyl)piperazin-1-yl]dibenzo[b,f][1,4]thiazepine
Identifier:
common name
dibenzo[b,f][1,4]thiazepine, 11-[4-(2-chloroethyl)-1-piperazinyl]-
10-[4-(2-chloroethyl)piperazin-1-yl]-2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,9,12,14-heptaene

Molecular and structural information

Molecular formula:
C19H20ClN3S
Molecular weight:
ca. 357.9
SMILES notation:
ClCCN1CCN(CC1)C3=Nc4ccccc4Sc2ccccc23
Structural formula:
Chemical structure

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