ethyl 2-(4-oxidanylidene-6-phenyl-1,3-thiazin-2-ylidene)-2-pyridin-1-ium-1-yl-ethanoate

Systemtic Name: ethyl 2-(4-oxidanylidene-6-phenyl-1,3-thiazin-2-ylidene)-2-pyridin-1-ium-1-yl-ethanoate Openeye Name: ethyl 2-(4-oxo-6-phenyl-1,3-thiazin-2-ylidene)-2-pyridin-1-ium-1-yl-acetate CAS Name: 2-(4-oxo-6-phenyl-1,3-thiazin-2-ylidene)-2-(1-pyridin-1-iumyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-6-phenyl-1,3-thiazin-2-ylidene)-2-pyridin-1-ium-1-ylacetate Traditional Name: 2-(4-keto-6-phenyl-1,3-thiazin-2-ylidene)-2-pyridin-1-ium-1-yl-acetic acid ethyl ester Formula: C19H17N2O3S+ MolecularWeight: 353.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC(=O)C=C(S1)C2=CC=CC=C2)[N+]3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=C1NC(=O)C=C(S1)C2=CC=CC=C2)[N+]3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-2-24-19(23)17(21-11-7-4-8-12-21)18-20-16(22)13-15(25-18)14-9-5-3-6-10-14/h3-13H,2H2,1H3/p+1