(5Z)-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-(2,4-dinitrophenoxy)phenyl]methylene]-3-(1-naphthyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-(1-naphthalenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[3-(2,4-dinitrophenoxy)benzylidene]-3-(1-naphthyl)-2-thioxo-thiazolidin-4-one Formula: C26H15N3O6S2 MolecularWeight: 529.5438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC4=CC(=CC=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)/C(=C/C4=CC(=CC=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])/SC3=S

InChI

InChI=1S/C26H15N3O6S2/c30-25-24(37-26(36)27(25)21-10-4-7-17-6-1-2-9-20(17)21)14-16-5-3-8-19(13-16)35-23-12-11-18(28(31)32)15-22(23)29(33)34/h1-15H/b24-14-