(Z)-1-ethoxy-2-(4-oxidanylidene-6-phenyl-1,3-thiazin-2-yl)-2-pyridin-1-ium-1-yl-ethenolate

Systemtic Name: (Z)-1-ethoxy-2-(4-oxidanylidene-6-phenyl-1,3-thiazin-2-yl)-2-pyridin-1-ium-1-yl-ethenolate Openeye Name: (Z)-1-ethoxy-2-(4-oxo-6-phenyl-1,3-thiazin-2-yl)-2-pyridin-1-ium-1-yl-ethenolate CAS Name: (Z)-1-ethoxy-2-(4-oxo-6-phenyl-1,3-thiazin-2-yl)-2-(1-pyridin-1-iumyl)ethenolate IUPAC Name: (Z)-1-ethoxy-2-(4-oxo-6-phenyl-1,3-thiazin-2-yl)-2-pyridin-1-ium-1-ylethenolate Traditional Name: (Z)-1-ethoxy-2-(4-keto-6-phenyl-1,3-thiazin-2-yl)-2-pyridin-1-ium-1-yl-ethenolate Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC(=O)C=C(S1)C2=CC=CC=C2)[N+]3=CC=CC=C3)[O-]

Isomeric SMILES

CCO/C(=C(/C1=NC(=O)C=C(S1)C2=CC=CC=C2)\[N+]3=CC=CC=C3)/[O-]

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