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(5E)-5-[(Z)-5-oxidanylidene-1,3,5-triphenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate

(5E)-5-[(Z)-5-oxidanylidene-1,3,5-triphenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name:(5E)-5-[(Z)-5-oxidanylidene-1,3,5-triphenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Openeye Name:(5E)-5-[(Z)-5-oxo-1,3,5-triphenyl-pent-2-enylidene]-2-thioxo-thiazol-4-olate
CAS Name:(5E)-5-[(Z)-5-oxo-1,3,5-triphenylpent-2-enylidene]-2-sulfanylidene-4-thiazololate
IUPAC Name:(5E)-5-[(Z)-5-oxo-1,3,5-triphenylpent-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate
Traditional Name:(5E)-5-[(Z)-5-keto-1,3,5-triphenyl-pent-2-enylidene]-2-thioxo-3-thiazolin-4-olate
Formula: C26H18NO2S2-
MolecularWeight: 440.55662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=C2C(=NC(=S)S2)[O-])C3=CC=CC=C3)CC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=C/2\C(=NC(=S)S2)[O-])\C3=CC=CC=C3)/CC(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H19NO2S2/c28-23(20-14-8-3-9-15-20)17-21(18-10-4-1-5-11-18)16-22(19-12-6-2-7-13-19)24-25(29)27-26(30)31-24/h1-16H,17H2,(H,27,29,30)/p-1/b21-16-,24-22+


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