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(2Z)-2-[(2-nitrophenyl)hydrazinylidene]-5,6-dithiophen-2-yl-imidazo[2,1-b][1,3]thiazol-3-one

(2Z)-2-[(2-nitrophenyl)hydrazinylidene]-5,6-dithiophen-2-yl-imidazo[2,1-b][1,3]thiazol-3-one

Systemtic Name:(2Z)-2-[(2-nitrophenyl)hydrazinylidene]-5,6-dithiophen-2-yl-imidazo[2,1-b][1,3]thiazol-3-one
Openeye Name:(2Z)-2-[(2-nitrophenyl)hydrazono]-5,6-bis(2-thienyl)imidazo[2,1-b]thiazol-3-one
CAS Name:(2Z)-2-[(2-nitrophenyl)hydrazinylidene]-5,6-dithiophen-2-yl-3-imidazo[2,1-b]thiazolone
IUPAC Name:(2Z)-2-[(2-nitrophenyl)hydrazinylidene]-5,6-dithiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-one
Traditional Name:(2Z)-2-[(2-nitrophenyl)hydrazono]-5,6-bis(2-thienyl)imidazo[2,1-b]thiazol-3-one
Formula: C19H11N5O3S3
MolecularWeight: 453.51734
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C(=O)N3C(=C(N=C3S2)C4=CC=CS4)C5=CC=CS5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)N/N=C\2/C(=O)N3C(=C(N=C3S2)C4=CC=CS4)C5=CC=CS5)[N+](=O)[O-]


InChI

InChI=1S/C19H11N5O3S3/c25-18-17(22-21-11-5-1-2-6-12(11)24(26)27)30-19-20-15(13-7-3-9-28-13)16(23(18)19)14-8-4-10-29-14/h1-10,21H/b22-17-


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