ethyl 2-isoquinolin-2-ium-2-yl-2-[5-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-isoquinolin-2-ium-2-yl-2-[5-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-isoquinolin-2-ium-2-yl-2-[5-(2-methoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-(2-isoquinolin-2-iumyl)-2-[5-(2-methoxy-2-oxoethylidene)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-isoquinolin-2-ium-2-yl-2-[5-(2-methoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-isoquinolin-2-ium-2-yl-2-[4-keto-5-(2-keto-2-methoxy-ethylidene)thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C19H17N2O5S+ MolecularWeight: 385.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC(=O)C(=CC(=O)OC)S1)[N+]2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C(=C1NC(=O)C(=CC(=O)OC)S1)[N+]2=CC3=CC=CC=C3C=C2

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/p+1