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4,8-bis(chloranyl)thieno[3,2-b][1,5]benzothiazepine

4,8-bis(chloranyl)thieno[3,2-b][1,5]benzothiazepine

Systemtic Name:4,8-bis(chloranyl)thieno[3,2-b][1,5]benzothiazepine
Openeye Name:4,8-dichlorothieno[3,2-b][1,5]benzothiazepine
CAS Name:4,8-dichlorothieno[3,2-b][1,5]benzothiazepine
IUPAC Name:4,8-dichlorothieno[3,2-b][1,5]benzothiazepine
Traditional Name:4,8-dichlorothieno[3,2-b][1,5]benzothiazepine
Formula: C11H5Cl2NS2
MolecularWeight: 286.2001
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC3=C(C(=N2)Cl)SC=C3


Isomeric SMILES

C1=CC2=C(C=C1Cl)SC3=C(C(=N2)Cl)SC=C3


InChI

InChI=1S/C11H5Cl2NS2/c12-6-1-2-7-9(5-6)16-8-3-4-15-10(8)11(13)14-7/h1-5H


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