Chem
J-GLOBAL ID：200907097116845001   Nikkaji number：J2.070.806I

1-(Phenylimino)-3-phenyl-2-thia-5,9b-diaza-1H-benzo[e]indene-4(5H)-one

1-(フェニルイミノ)-3-フェニル-2-チア-5,9b-ジアザ-1H-ベンゾ[e]インデン-4(5H)-オン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C22H15N3OS
Molecular formula furigana： C22-H15-N3-O-S
Molecular weight： 369.440
InChI： InChI=1S/C22H15N3OS/c26-21-19-20(15-9-3-1-4-10-15)27-22(23-16-11-5-2-6-12-16)25(19)18-14-8-7-13-17(18)24-21/h1-14H,(H,24,26)
InChI key： UKFLJUCQZULSDI-UHFFFAOYSA-N
SMILES： O=c1[nH]c2ccccc2n2c1c(sc2=Nc1ccccc1)c1ccccc1
Systematic name  (3)：
  • 1-(フェニルイミノ)-3-フェニル-2-チア-5,9b-ジアザ-1H-ベンゾ[e]インデン-4(5H)-オン
  • 3-フェニル-1-(フェニルイミノ)-1H,4H,5H-[1,3]チアゾロ[3,4-a]キノキサリン-4-オン
  • 3-phenyl-1-(phenylimino)-1H,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one
Other name (1)：
  • 1-(Phenylimino)-3-phenyl-2-thia-5,9b-diaza-1H-benzo[e]indene-4(5H)-one
Thsaurus map：
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