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

Systemtic Name: ethyl (2Z)-2-[3-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(isobutylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(2-methylpropylamino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(2-methylpropylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(isobutylamino)-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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S/c1-4-19-13(18)5-12-15(11(17)8-20-12)7-10(16)14-6-9(2)3/h5,9H,4,6-8H2,1-3H3,(H,14,16)/b12-5-