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(2E,5Z)-5-[(4-acetamidophenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazol-4-olate

(2E,5Z)-5-[(4-acetamidophenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazol-4-olate

Systemtic Name:(2E,5Z)-5-[(4-acetamidophenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazol-4-olate
Openeye Name:(2E,5Z)-5-[(4-acetamidophenyl)methylene]-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazol-4-olate
CAS Name:(2E,5Z)-5-[(4-acetamidophenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-4-thiazololate
IUPAC Name:(2E,5Z)-5-[(4-acetamidophenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-1,3-thiazol-4-olate
Traditional Name:(2E,5Z)-5-(4-acetamidobenzylidene)-2-[2-keto-2-(4-pyridyl)ethylidene]-3-thiazolin-4-olate
Formula: C19H14N3O3S-
MolecularWeight: 364.39776
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=NC(=CC(=O)C3=CC=NC=C3)S2)[O-]


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=N/C(=C\C(=O)C3=CC=NC=C3)/S2)[O-]


InChI

InChI=1S/C19H15N3O3S/c1-12(23)21-15-4-2-13(3-5-15)10-17-19(25)22-18(26-17)11-16(24)14-6-8-20-9-7-14/h2-11H,1H3,(H,21,23)(H,22,25)/p-1/b17-10-,18-11+


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