methyl 4-[2-methoxy-4-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-methoxy-4-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-methoxy-4-[(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]-3-nitro-benzoate CAS Name: 4-[2-methoxy-4-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-methoxy-4-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-3-nitrobenzoate Traditional Name: 4-[4-[(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-3-nitro-benzoic acid methyl ester Formula: C20H16N2O7S2 MolecularWeight: 460.48024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-])OC)SC1=S

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-])OC)SC1=S

InChI

InChI=1S/C20H16N2O7S2/c1-21-18(23)17(31-20(21)30)9-11-4-6-15(16(8-11)27-2)29-14-7-5-12(19(24)28-3)10-13(14)22(25)26/h4-10H,1-3H3