ethyl 2-[2-methoxy-4-[[3-(3-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[[3-(3-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[[3-(3-nitrophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[3-(3-nitrophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[[3-(3-nitrophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[4-keto-3-(3-nitrophenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H18N2O7S2 MolecularWeight: 474.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18N2O7S2/c1-3-29-19(24)12-30-16-8-7-13(9-17(16)28-2)10-18-20(25)22(21(31)32-18)14-5-4-6-15(11-14)23(26)27/h4-11H,3,12H2,1-2H3