(2-propoxyphenyl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate

Systemtic Name: (2-propoxyphenyl) 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: (2-propoxyphenyl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid (2-propoxyphenyl) ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C19H21NO5S/c1-2-12-24-17-9-3-4-10-18(17)25-19(21)15-7-5-8-16(14-15)20-11-6-13-26(20,22)23/h3-5,7-10,14H,2,6,11-13H2,1H3