4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one

Systemtic Name: 4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one Openeye Name: 4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one CAS Name: 4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one IUPAC Name: 4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one Traditional Name: 4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(C=CS3)C(=O)C2C1

Isomeric SMILES

C1CCN2CC3=C(C=CS3)C(=O)C2C1

InChI

InChI=1S/C11H13NOS/c13-11-8-4-6-14-10(8)7-12-5-2-1-3-9(11)12/h4,6,9H,1-3,5,7H2