(5Z)-6-phenyl-5-(phenylimino)-4-thia-6-azaspiro[2.4]heptan-7-one

(5Z)-6-phenyl-5-(phenylimino)-4-thia-6-azaspiro[2.4]heptan-7-one
  • Molecular Formula: C17H14N2OS
  • Molecular Weight: 294.377 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OTNRIIZSOATAEN-VLGSPTGOBS
  • Smiles: O=C1N(C2=CC=CC=C2)C(SC13CC3)=NC4=CC=CC=C4

Synthesis and physical properties

Synthesis Reference(s): Chemical and Pharmaceutical Bulletin, 34, p. 380, 1986
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(5Z)-6-phenyl-5-(phenylimino)-4-thia-6-azaspiro[2.4]heptan-7-one
(6Z)-5-phenyl-6-phenylimino-7-thia-5-azaspiro[2.4]heptan-4-one
(6Z)-5-phenyl-6-phenylimino-7-thia-5-azaspiro[2.4]heptan-4-on
(6Z)-5-phényl-6-phénylimino-7-thia-5-azaspiro[2.4]heptan-4-one
(6Z)-5-フェニル-6-フェニルイミノ-7-チア-5-アザスピロ[2.4]ヘプタン-4-
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