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3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name:3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(3-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine
CAS Name:3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(3-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:3-[1-(9H-fluoren-2-yl)ethylideneamino]-4-(3-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:1-(9H-fluoren-2-yl)ethylidene-[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine
Formula: C29H21N5O2S
MolecularWeight: 503.57434
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)C6=CC=CC=C6C5


Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)C6=CC=CC=C6C5


InChI

InChI=1S/C29H21N5O2S/c1-19(20-11-12-27-23(14-20)15-21-6-2-3-10-26(21)27)32-33-28(22-7-4-9-25(16-22)34(35)36)18-37-29(33)31-24-8-5-13-30-17-24/h2-14,16-18H,15H2,1H3


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