3-(phenylmethyl)-5-[2-[(E)-pyridin-4-ylmethylideneamino]oxyethoxy]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-5-[2-[(E)-pyridin-4-ylmethylideneamino]oxyethoxy]-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-[(E)-4-pyridylmethyleneamino]oxyethoxy]thiazolidine-2,4-dione CAS Name: 3-(phenylmethyl)-5-[2-[(E)-pyridin-4-ylmethylideneamino]oxyethoxy]thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-[(E)-pyridin-4-ylmethylideneamino]oxyethoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-[(E)-4-pyridylmethyleneamino]oxyethoxy]thiazolidine-2,4-quinone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCON=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)OCCO/N=C/C3=CC=NC=C3

InChI

InChI=1S/C18H17N3O4S/c22-16-17(24-10-11-25-20-12-14-6-8-19-9-7-14)26-18(23)21(16)13-15-4-2-1-3-5-15/h1-9,12,17H,10-11,13H2/b20-12+