[1,1,3-tris(oxidanylidene)-4,5-bis(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]methyl ethanoate

Systemtic Name: [1,1,3-tris(oxidanylidene)-4,5-bis(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]methyl ethanoate Openeye Name: (4,5-dibenzyl-1,1,3-trioxo-1,2,5-thiadiazolidin-2-yl)methyl acetate CAS Name: acetic acid [1,1,3-trioxo-4,5-bis(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]methyl ester IUPAC Name: (4,5-dibenzyl-1,1,3-trioxo-1,2,5-thiadiazolidin-2-yl)methyl acetate Traditional Name: acetic acid (4,5-dibenzyl-1,1,3-triketo-1,2,5-thiadiazolidin-2-yl)methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C(N(S1(=O)=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCN1C(=O)C(N(S1(=O)=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c1-15(22)26-14-21-19(23)18(12-16-8-4-2-5-9-16)20(27(21,24)25)13-17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3