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6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one

6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name:6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one
Openeye Name:6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one
CAS Name:6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one
IUPAC Name:6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one
Traditional Name:6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one
Formula: C13H15NOS
MolecularWeight: 233.3293
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)NC3=CC=CC=C3S2


Isomeric SMILES

C1CCC2C(C1)C(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C13H15NOS/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h2,4,6,8-9,11H,1,3,5,7H2,(H,14,15)


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