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

Systemtic Name: 5-[(4-phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-phenoxyphenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-phenoxyphenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-phenoxybenzyl)thiazolidine-2,4-quinone Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C16H13NO3S/c18-15-14(21-16(19)17-15)10-11-6-8-13(9-7-11)20-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,17,18,19)