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(5E,6Z)-3-(4-nitrophenyl)-5,6-bis[(4-nitrophenyl)methylidene]-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium

(5E,6Z)-3-(4-nitrophenyl)-5,6-bis[(4-nitrophenyl)methylidene]-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium

Systemtic Name:(5E,6Z)-3-(4-nitrophenyl)-5,6-bis[(4-nitrophenyl)methylidene]-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium
Openeye Name:(5E,6Z)-3-(4-nitrophenyl)-5,6-bis[(4-nitrophenyl)methylene]thiazolo[2,3-b]thiazol-4-ium
CAS Name:(5E,6Z)-3-(4-nitrophenyl)-5,6-bis[(4-nitrophenyl)methylidene]thiazolo[2,3-b]thiazol-4-ium
IUPAC Name:(5E,6Z)-3-(4-nitrophenyl)-5,6-bis[(4-nitrophenyl)methylidene]-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium
Traditional Name:(5E,6Z)-5,6-bis(4-nitrobenzylidene)-3-(4-nitrophenyl)thiazolo[2,3-b]thiazol-4-ium
Formula: C25H15N4O6S2+
MolecularWeight: 531.5398
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC4=[N+]2C(=CS4)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=C\C3=CC=C(C=C3)[N+](=O)[O-])\SC4=[N+]2C(=CS4)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C25H15N4O6S2/c30-27(31)19-7-1-16(2-8-19)13-22-24(14-17-3-9-20(10-4-17)28(32)33)37-25-26(22)23(15-36-25)18-5-11-21(12-6-18)29(34)35/h1-15H/q+1/b22-13+,24-14-


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