ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(2-phenylsulfanylethylamino)ethyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-oxo-2-[2-(phenylthio)ethylamino]ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(2-phenylsulfanylethylamino)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[2-keto-2-[2-(phenylthio)ethylamino]ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S2/c1-2-23-17(22)10-16-19(15(21)12-25-16)11-14(20)18-8-9-24-13-6-4-3-5-7-13/h3-7,10H,2,8-9,11-12H2,1H3,(H,18,20)/b16-10-