(8aS)-4,6,7,8,8a,9-hexahydrothieno[3,2-f]indolizine

Systemtic Name: (8aS)-4,6,7,8,8a,9-hexahydrothieno[3,2-f]indolizine Openeye Name: (8aS)-4,6,7,8,8a,9-hexahydrothieno[3,2-f]indolizine CAS Name: (8aS)-4,6,7,8,8a,9-hexahydrothieno[3,2-f]indolizine IUPAC Name: (8aS)-4,6,7,8,8a,9-hexahydrothieno[3,2-f]indolizine Traditional Name: (8aS)-4,6,7,8,8a,9-hexahydrothien[3,2-f]indolizine Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CN2C1)C=CS3

Isomeric SMILES

C1C[C@H]2CC3=C(CN2C1)C=CS3

InChI

InChI=1S/C10H13NS/c1-2-9-6-10-8(3-5-12-10)7-11(9)4-1/h3,5,9H,1-2,4,6-7H2/t9-/m0/s1