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
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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)18-13-16(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
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