1-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-3-keto-propyl]-6-keto-pyridazin-3-olate Formula: C20H20N3O6S- MolecularWeight: 430.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCN3C(=O)C=CC(=N3)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCN3C(=O)C=CC(=N3)[O-])OC

InChI

InChI=1S/C20H21N3O6S/c1-3-28-15-5-4-13(10-16(15)27-2)20-21-14(12-30-20)11-29-19(26)8-9-23-18(25)7-6-17(24)22-23/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,22,24)/p-1