(3S,8aR)-3-methyl-7-phenylsulfanyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: (3S,8aR)-3-methyl-7-phenylsulfanyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: (3S,8aR)-3-methyl-7-phenylsulfanyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: (3S,8aR)-3-methyl-7-(phenylthio)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: (3S,8aR)-3-methyl-7-phenylsulfanyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: (3S,8aR)-3-methyl-7-(phenylthio)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2N1C(=O)C=C(C2)SC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC[C@H]2N1C(=O)C=C(C2)SC3=CC=CC=C3

InChI

InChI=1S/C15H17NOS/c1-11-7-8-12-9-14(10-15(17)16(11)12)18-13-5-3-2-4-6-13/h2-6,10-12H,7-9H2,1H3/t11-,12+/m0/s1