5-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C22H20ClNO3S3 MolecularWeight: 478.0471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3S3/c1-3-10-24-21(25)20(30-22(24)28)14-15-4-9-18(19(13-15)26-2)27-11-12-29-17-7-5-16(23)6-8-17/h3-9,13-14H,1,10-12H2,2H3