Chem
J-GLOBAL ID:200907014350957600
Nikkaji number:J2.070.807G
7-Nitro-1-(phenylimino)-3-phenyl-2-thia-5,9b-diaza-1H-benzo[e]indene-4(5H)-one
7-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
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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:
C22 H14 N3 [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)18-12-11-16(26(28)29)13-17(18)24-21/h1-13H,(H,24,27)
InChI key:
LDRFPQGRUAMKPJ-UHFFFAOYSA-N
SMILES:
[O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c1c(sc(=Nc3ccccc3)n21)c1ccccc1
Systematic name (3):
7-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
7-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
7-nitro-3-phenyl-1-(phenylimino)-1H,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one
Other name (1):
7-Nitro-1-(phenylimino)-3-phenyl-2-thia-5,9b-diaza-1H-benzo[e]indene-4(5H)-one
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