2,3,5,11a-tetrahydro-1H-[1]benzothiolo[3,2-f]indolizin-11-one

Systemtic Name: 2,3,5,11a-tetrahydro-1H-[1]benzothiolo[3,2-f]indolizin-11-one Openeye Name: 2,3,5,11a-tetrahydro-1H-benzothiopheno[3,2-f]indolizin-11-one CAS Name: 2,3,5,11a-tetrahydro-1H-[1]benzothiolo[3,2-f]indolizin-11-one IUPAC Name: 2,3,5,11a-tetrahydro-1H-[1]benzothiolo[3,2-f]indolizin-11-one Traditional Name: 2,3,5,11a-tetrahydro-1H-benzothiophen[3,2-f]indolizin-11-one Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C3=C(CN2C1)C4=CC=CC=C4S3

Isomeric SMILES

C1CC2C(=O)C3=C(CN2C1)C4=CC=CC=C4S3

InChI

InChI=1S/C14H13NOS/c16-13-11-5-3-7-15(11)8-10-9-4-1-2-6-12(9)17-14(10)13/h1-2,4,6,11H,3,5,7-8H2