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

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(isopropylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[2-oxo-2-(propan-2-ylamino)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(isopropylamino)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C12H18N2O4S MolecularWeight: 286.34732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-4-18-12(17)5-11-14(10(16)7-19-11)6-9(15)13-8(2)3/h5,8H,4,6-7H2,1-3H3,(H,13,15)/b11-5-