5-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C17H12N2O5S2 MolecularWeight: 388.41758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5S2/c1-23-11-3-5-12(6-4-11)24-14-7-2-10(8-13(14)19(21)22)9-15-16(20)18-17(25)26-15/h2-9H,1H3,(H,18,20,25)