2-phenylethanoate; (5Z)-5-[(3-phenylphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 2-phenylethanoate; (5Z)-5-[(3-phenylphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 2-phenylacetate; (5Z)-5-[(3-phenylphenyl)methylene]thiazolidine-2,4-dione CAS Name: 2-phenylacetate; (5Z)-5-[(3-phenylphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 2-phenylacetate; (5Z)-5-[(3-phenylphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 2-phenylacetate; (5Z)-5-(3-phenylbenzylidene)thiazolidine-2,4-quinone Formula: C24H18NO4S- MolecularWeight: 416.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)[O-].C1=CC=C(C=C1)C2=CC(=CC=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)[O-].C1=CC=C(C=C1)C2=CC(=CC=C2)/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C16H11NO2S.C8H8O2/c18-15-14(20-16(19)17-15)10-11-5-4-8-13(9-11)12-6-2-1-3-7-12;9-8(10)6-7-4-2-1-3-5-7/h1-10H,(H,17,18,19);1-5H,6H2,(H,9,10)/p-1/b14-10-;