(5E)-3-phenyl-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-3-phenyl-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-phenyl-5-[(2-prop-2-ynoxy-1-naphthyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-3-phenyl-5-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-3-phenyl-5-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-phenyl-5-[(2-propargyloxy-1-naphthyl)methylene]thiazolidine-2,4-quinone Formula: C23H15NO3S MolecularWeight: 385.4351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C23H15NO3S/c1-2-14-27-20-13-12-16-8-6-7-11-18(16)19(20)15-21-22(25)24(23(26)28-21)17-9-4-3-5-10-17/h1,3-13,15H,14H2/b21-15+