Chem
J-GLOBAL ID:200907092331881866   Nikkaji number:J2.070.808E

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

8-ニトロ-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: C22H14N3[N+]O2[O-]S
Molecular formula furigana: C22-H14-N4-O3-S
Molecular weight: 414.440
InChI: InChI=1S/C22H14N4O3S/c27-21-19-20(14-7-3-1-4-8-14)30-22(23-15-9-5-2-6-10-15)25(19)18-13-16(26(28)29)11-12-17(18)24-21/h1-13H,(H,24,27)
InChI key: OSVYBMZRQITVIB-UHFFFAOYSA-N
SMILES: [O-][N+](=O)c1ccc2[nH]c(=O)c3c(sc(=Nc4ccccc4)n3c2c1)c1ccccc1
Systematic name  (3):
  • 8-ニトロ-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
  • 8-ニトロ-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
  • 8-nitro-3-phenyl-1-(phenylimino)-1H,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one
Other name (1):
  • 8-Nitro-1-(phenylimino)-3-phenyl-2-thia-5,9b-diaza-1H-benzo[e]indene-4(5H)-one
Thsaurus map:

Return to Previous Page