(5E)-5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[[3-methoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[3-methoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-[3-methoxy-4-[2-(1-naphthylthio)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C26H23NO3S3 MolecularWeight: 493.66072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCCSC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CC=C)OCCSC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO3S3/c1-3-13-27-25(28)24(33-26(27)31)17-18-11-12-21(22(16-18)29-2)30-14-15-32-23-10-6-8-19-7-4-5-9-20(19)23/h3-12,16-17H,1,13-15H2,2H3/b24-17+