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

Systemtic Name: 5-[[2-[(4-methylphenyl)methoxy]-5-nitro-phenyl]methylidene]-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: 5-[[5-nitro-2-(p-tolylmethoxy)phenyl]methylene]-4-thioxo-thiazolidin-2-one CAS Name: 5-[[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylidene]-4-sulfanylidene-2-thiazolidinone IUPAC Name: 5-[[2-[(4-methylphenyl)methoxy]-5-nitrophenyl]methylidene]-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: 5-[2-(4-methylbenzyl)oxy-5-nitro-benzylidene]-4-thioxo-thiazolidin-2-one Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=S)NC(=O)S3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=S)NC(=O)S3

InChI

InChI=1S/C18H14N2O4S2/c1-11-2-4-12(5-3-11)10-24-15-7-6-14(20(22)23)8-13(15)9-16-17(25)19-18(21)26-16/h2-9H,10H2,1H3,(H,19,21,25)