6,6a,7,12-tetrahydro-[1]benzothiolo[2,3-b]quinolizin-8-one

Systemtic Name: 6,6a,7,12-tetrahydro-[1]benzothiolo[2,3-b]quinolizin-8-one Openeye Name: 6,6a,7,12-tetrahydrobenzothiopheno[2,3-b]quinolizin-8-one CAS Name: 6,6a,7,12-tetrahydro-[1]benzothiolo[2,3-b]quinolizin-8-one IUPAC Name: 6,6a,7,12-tetrahydro-[1]benzothiolo[2,3-b]quinolizin-8-one Traditional Name: 6,6a,7,12-tetrahydrobenzothiopheno[2,3-b]quinolizin-8-one Formula: C15H13NOS MolecularWeight: 255.33482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3=C(CN2C=CC1=O)C4=CC=CC=C4S3

Isomeric SMILES

C1C2CC3=C(CN2C=CC1=O)C4=CC=CC=C4S3

InChI

InChI=1S/C15H13NOS/c17-11-5-6-16-9-13-12-3-1-2-4-14(12)18-15(13)8-10(16)7-11/h1-6,10H,7-9H2