(2S,3R)-1-methoxy-2'-methylsulfanyl-2-phenoxy-spiro[2H-indole-3,5'-4H-1,3-thiazole]

Systemtic Name: (2S,3R)-1-methoxy-2'-methylsulfanyl-2-phenoxy-spiro[2H-indole-3,5'-4H-1,3-thiazole] Openeye Name: (2'S,5R)-1'-methoxy-2-methylsulfanyl-2'-phenoxy-spiro[4H-thiazole-5,3'-indoline] CAS Name: (2S,3R)-1-methoxy-2'-(methylthio)-2-phenoxyspiro[2H-indole-3,5'-4H-thiazole] IUPAC Name: (2S,3R)-1-methoxy-2'-methylsulfanyl-2-phenoxyspiro[2H-indole-3,5'-4H-1,3-thiazole] Traditional Name: (2'S,5R)-1'-methoxy-2-(methylthio)-2'-phenoxy-spiro[2-thiazoline-5,3'-indoline] Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(C2(CN=C(S2)SC)C3=CC=CC=C31)OC4=CC=CC=C4

Isomeric SMILES

CON1[C@H]([C@]2(CN=C(S2)SC)C3=CC=CC=C31)OC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2S2/c1-21-20-15-11-7-6-10-14(15)18(12-19-17(23-2)24-18)16(20)22-13-8-4-3-5-9-13/h3-11,16H,12H2,1-2H3/t16-,18-/m0/s1