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azepan-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiol-3-yl)methanone

azepan-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiol-3-yl)methanone

Systemtic Name:azepan-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiol-3-yl)methanone
Openeye Name:azepan-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophen-3-yl)methanone
CAS Name:1-azepanyl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiol-3-yl)methanone
IUPAC Name:azepan-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiol-3-yl)methanone
Traditional Name:azepan-1-yl(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophen-3-yl)methanone
Formula: C18H23NOS2
MolecularWeight: 333.51132
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(CS2)C4=C(S3)CCCC4


Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(CS2)C4=C(S3)CCCC4


InChI

InChI=1S/C18H23NOS2/c20-18(19-9-5-1-2-6-10-19)17-11-16-14(12-21-17)13-7-3-4-8-15(13)22-16/h11H,1-10,12H2


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