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

Systemtic Name: 5-[[4-[3-(2-chloranylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[3-(2-chlorophenoxy)propoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-[3-(2-chlorophenoxy)propoxy]-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C20H18ClNO4S2 MolecularWeight: 435.94422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO4S2/c1-24-17-11-13(12-18-19(23)22-20(27)28-18)7-8-16(17)26-10-4-9-25-15-6-3-2-5-14(15)21/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,22,23,27)