methyl 2-[3-ethyl-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]imino]-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl 2-[3-ethyl-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]imino]-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl 2-[3-ethyl-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]imino]-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: 2-[3-ethyl-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]imino]-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[3-ethyl-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]imino]-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[3-ethyl-4-keto-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]imino]thiazolidin-5-ylidene]acetic acid methyl ester Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC(=O)OC)SC1=NC2=C(NC=N2)C(=O)NC

Isomeric SMILES

CCN1C(=O)C(=CC(=O)OC)SC1=NC2=C(NC=N2)C(=O)NC

InChI

InChI=1S/C13H15N5O4S/c1-4-18-12(21)7(5-8(19)22-3)23-13(18)17-10-9(11(20)14-2)15-6-16-10/h5-6H,4H2,1-3H3,(H,14,20)(H,15,16)