3-[[3-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[3-[(Z)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[3-[(Z)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[3-[(Z)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[3-[(Z)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[3-[(Z)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoate Formula: C20H17N2O4S- MolecularWeight: 381.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC(=C3)C(=O)[O-])S1)C

Isomeric SMILES

CN=C1N(C(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC(=C3)C(=O)[O-])/S1)C

InChI

InChI=1S/C20H18N2O4S/c1-21-20-22(2)18(23)17(27-20)11-13-5-4-8-16(10-13)26-12-14-6-3-7-15(9-14)19(24)25/h3-11H,12H2,1-2H3,(H,24,25)/p-1/b17-11-,21-20?