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(6Z)-1,6-dideuterio-3,4,5,10a-tetrahydro-1H-2-benzothiocine

(6Z)-1,6-dideuterio-3,4,5,10a-tetrahydro-1H-2-benzothiocine

Systemtic Name:(6Z)-1,6-dideuterio-3,4,5,10a-tetrahydro-1H-2-benzothiocine
Openeye Name:(6Z)-1,6-dideuterio-3,4,5,10a-tetrahydro-1H-2-benzothiocine
CAS Name:(6Z)-1,6-dideuterio-3,4,5,10a-tetrahydro-1H-2-benzothiocin
IUPAC Name:(6Z)-1,6-dideuterio-3,4,5,10a-tetrahydro-1H-2-benzothiocine
Traditional Name:(6Z)-1,6-dideuterio-3,4,5,10a-tetrahydro-1H-2-benzothiocin
Formula: C11H14S
MolecularWeight: 180.306184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C=CC=CC2CSC1


Isomeric SMILES

[2H]C1C\2C=CC=C/C2=C(/CCCS1)\[2H]


InChI

InChI=1S/C11H14S/c1-2-7-11-9-12-8-4-3-6-10(11)5-1/h1-2,5-7,11H,3-4,8-9H2/b10-6-/i6D,9D


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