(1R,2S,8S)-1-ethenyl-2-phenylsulfanyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one

Systemtic Name: (1R,2S,8S)-1-ethenyl-2-phenylsulfanyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one Openeye Name: (1R,2S,8S)-2-phenylsulfanyl-1-vinyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one CAS Name: (1R,2S,8S)-1-ethenyl-2-(phenylthio)-1,2,5,6,7,8-hexahydropyrrolizin-3-one IUPAC Name: (1R,2S,8S)-1-ethenyl-2-phenylsulfanyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one Traditional Name: (1R,2S,8S)-2-(phenylthio)-1-vinyl-pyrrolizidin-3-one Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2CCCN2C(=O)C1SC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@@H]2CCCN2C(=O)[C@H]1SC3=CC=CC=C3

InChI

InChI=1S/C15H17NOS/c1-2-12-13-9-6-10-16(13)15(17)14(12)18-11-7-4-3-5-8-11/h2-5,7-8,12-14H,1,6,9-10H2/t12-,13+,14+/m1/s1