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6,7,9,9a-tetrahydrothieno[2,3-a]indolizine-4,8-dione

6,7,9,9a-tetrahydrothieno[2,3-a]indolizine-4,8-dione

Systemtic Name:6,7,9,9a-tetrahydrothieno[2,3-a]indolizine-4,8-dione
Openeye Name:6,7,9,9a-tetrahydrothieno[2,3-a]indolizine-4,8-dione
CAS Name:6,7,9,9a-tetrahydrothieno[2,3-a]indolizine-4,8-dione
IUPAC Name:6,7,9,9a-tetrahydrothieno[2,3-a]indolizine-4,8-dione
Traditional Name:6,7,9,9a-tetrahydrothien[2,3-a]indolizine-4,8-quinone
Formula: C10H9NO2S
MolecularWeight: 207.24896
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC1=O)C3=C(C2=O)C=CS3


Isomeric SMILES

C1CN2C(CC1=O)C3=C(C2=O)C=CS3


InChI

InChI=1S/C10H9NO2S/c12-6-1-3-11-8(5-6)9-7(10(11)13)2-4-14-9/h2,4,8H,1,3,5H2


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