2-pyridin-2-ylethyl 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-pyridin-2-ylethyl 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-(2-pyridyl)ethyl 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]acetate CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]acetic acid 2-(2-pyridinyl)ethyl ester IUPAC Name: 2-pyridin-2-ylethyl 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]acetate Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-thiazolin-4-yl]acetic acid 2-(2-pyridyl)ethyl ester Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC(=O)CC2=CSC(=C3C(=O)C=C(C=N3)C#N)N2

Isomeric SMILES

C1=CC=NC(=C1)CCOC(=O)CC2=CS/C(=C/3\C(=O)C=C(C=N3)C#N)/N2

InChI

InChI=1S/C18H14N4O3S/c19-9-12-7-15(23)17(21-10-12)18-22-14(11-26-18)8-16(24)25-6-4-13-3-1-2-5-20-13/h1-3,5,7,10-11,22H,4,6,8H2/b18-17+