(Z)-1-ethoxy-2-isoquinolin-2-ium-2-yl-2-[(5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethenolate

Systemtic Name: (Z)-1-ethoxy-2-isoquinolin-2-ium-2-yl-2-[(5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethenolate Openeye Name: (Z)-1-ethoxy-2-isoquinolin-2-ium-2-yl-2-[(5E)-5-(2-methoxy-2-oxo-ethylidene)-4-oxo-thiazol-2-yl]ethenolate CAS Name: (Z)-1-ethoxy-2-(2-isoquinolin-2-iumyl)-2-[(5E)-5-(2-methoxy-2-oxoethylidene)-4-oxo-2-thiazolyl]ethenolate IUPAC Name: (Z)-1-ethoxy-2-isoquinolin-2-ium-2-yl-2-[(5E)-5-(2-methoxy-2-oxoethylidene)-4-oxo-1,3-thiazol-2-yl]ethenolate Traditional Name: (Z)-1-ethoxy-2-isoquinolin-2-ium-2-yl-2-[(5E)-4-keto-5-(2-keto-2-methoxy-ethylidene)-2-thiazolin-2-yl]ethenolate Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC(=O)C(=CC(=O)OC)S1)[N+]2=CC3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

CCO/C(=C(/C1=NC(=O)/C(=C\C(=O)OC)/S1)\[N+]2=CC3=CC=CC=C3C=C2)/[O-]

InChI

InChI=1S/C19H16N2O5S/c1-3-26-19(24)16(18-20-17(23)14(27-18)10-15(22)25-2)21-9-8-12-6-4-5-7-13(12)11-21/h4-11H,3H2,1-2H3/b14-10+