propan-2-yl 2-[4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: propan-2-yl 2-[4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: isopropyl 2-[4-oxo-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-5-(4-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]acetic acid isopropyl ester Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC(C)C

InChI

InChI=1S/C18H21NO4S2/c1-4-9-22-14-7-5-13(6-8-14)10-15-17(21)19(18(24)25-15)11-16(20)23-12(2)3/h5-8,10,12H,4,9,11H2,1-3H3