(5E)-5-[1-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-butylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[1-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-butylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[1-(6-methoxy-2-naphthyl)-3-oxo-butylidene]thiazolidine-2,4-dione CAS Name: (5E)-5-[1-(6-methoxy-2-naphthalenyl)-3-oxobutylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[1-(6-methoxynaphthalen-2-yl)-3-oxobutylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[3-keto-1-(6-methoxy-2-naphthyl)butylidene]thiazolidine-2,4-quinone Formula: C18H15NO4S MolecularWeight: 341.381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=C1C(=O)NC(=O)S1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C/C(=C\1/C(=O)NC(=O)S1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H15NO4S/c1-10(20)7-15(16-17(21)19-18(22)24-16)13-4-3-12-9-14(23-2)6-5-11(12)8-13/h3-6,8-9H,7H2,1-2H3,(H,19,21,22)/b16-15+