propyl 4-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: propyl 4-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5E)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCN1C(=O)C(=CC2=CC=CC=C2OC)SC1=S

Isomeric SMILES

CCCOC(=O)CCCN1C(=O)/C(=C\C2=CC=CC=C2OC)/SC1=S

InChI

InChI=1S/C18H21NO4S2/c1-3-11-23-16(20)9-6-10-19-17(21)15(25-18(19)24)12-13-7-4-5-8-14(13)22-2/h4-5,7-8,12H,3,6,9-11H2,1-2H3/b15-12+