5-[(1-phenoxynaphthalen-2-yl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1-phenoxynaphthalen-2-yl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1-phenoxy-2-naphthyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(1-phenoxy-2-naphthalenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(1-phenoxynaphthalen-2-yl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1-phenoxy-2-naphthyl)methyl]thiazolidine-2,4-quinone Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H15NO3S/c22-19-17(25-20(23)21-19)12-14-11-10-13-6-4-5-9-16(13)18(14)24-15-7-2-1-3-8-15/h1-11,17H,12H2,(H,21,22,23)