2,3,3a,10-tetrahydro-1H-[1]benzothiolo[2,3-f]indolizin-4-one

Systemtic Name: 2,3,3a,10-tetrahydro-1H-[1]benzothiolo[2,3-f]indolizin-4-one Openeye Name: 2,3,3a,10-tetrahydro-1H-benzothiopheno[2,3-f]indolizin-4-one CAS Name: 2,3,3a,10-tetrahydro-1H-[1]benzothiolo[2,3-f]indolizin-4-one IUPAC Name: 2,3,3a,10-tetrahydro-1H-[1]benzothiolo[2,3-f]indolizin-4-one Traditional Name: 2,3,3a,10-tetrahydro-1H-benzothiophen[2,3-f]indolizin-4-one Formula: C14H13NOS MolecularWeight: 243.32412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C3=C(CN2C1)SC4=CC=CC=C43

Isomeric SMILES

C1CC2C(=O)C3=C(CN2C1)SC4=CC=CC=C43

InChI

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