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3-[2-[(2E)-2-[(4-nitrophenyl)-phenyl-methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

3-[2-[(2E)-2-[(4-nitrophenyl)-phenyl-methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name:3-[2-[(2E)-2-[(4-nitrophenyl)-phenyl-methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
Openeye Name:3-[2-[(2E)-2-[(4-nitrophenyl)-phenyl-methylene]hydrazino]thiazol-4-yl]chromen-2-one
CAS Name:3-[2-[(2E)-2-[(4-nitrophenyl)-phenylmethylidene]hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one
IUPAC Name:3-[2-[(2E)-2-[(4-nitrophenyl)-phenylmethylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
Traditional Name:3-[2-[(N'E)-N'-[(4-nitrophenyl)-phenyl-methylene]hydrazino]thiazol-4-yl]coumarin
Formula: C25H16N4O4S
MolecularWeight: 468.48394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)/C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C25H16N4O4S/c30-24-20(14-18-8-4-5-9-22(18)33-24)21-15-34-25(26-21)28-27-23(16-6-2-1-3-7-16)17-10-12-19(13-11-17)29(31)32/h1-15H,(H,26,28)/b27-23+


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