2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 1-oxidanylidene-2H-isoquinoline-3-carboxylate

Systemtic Name: 2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 1-oxidanylidene-2H-isoquinoline-3-carboxylate Openeye Name: 2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl 1-oxo-2H-isoquinoline-3-carboxylate CAS Name: 1-oxo-2H-isoquinoline-3-carboxylic acid 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]ethyl ester IUPAC Name: 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]ethyl 1-oxo-2H-isoquinoline-3-carboxylate Traditional Name: 1-keto-2H-isoquinoline-3-carboxylic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H18N2O6S/c1-2-26-17(23)10-16-21(15(22)11-28-16)7-8-27-19(25)14-9-12-5-3-4-6-13(12)18(24)20-14/h3-6,9-10H,2,7-8,11H2,1H3,(H,20,24)/b16-10-