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

Systemtic Name: ethyl (2Z)-2-[3-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(tert-butylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(tert-butylamino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(tert-butylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(tert-butylamino)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S/c1-5-19-12(18)6-11-15(10(17)8-20-11)7-9(16)14-13(2,3)4/h6H,5,7-8H2,1-4H3,(H,14,16)/b11-6-