ethyl 4-[(Z)-[5-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylate

Systemtic Name: ethyl 4-[(Z)-[5-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylate Openeye Name: ethyl 4-[(Z)-[5-(2-methoxy-2-oxo-ethyl)-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylate CAS Name: 4-[(Z)-[5-(2-methoxy-2-oxoethyl)-3-methyl-4-oxo-2-thiazolidinylidene]amino]-1H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-[5-(2-methoxy-2-oxoethyl)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylate Traditional Name: 4-[(Z)-[4-keto-5-(2-keto-2-methoxy-ethyl)-3-methyl-thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylic acid ethyl ester Formula: C13H16N4O5S MolecularWeight: 340.35494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=CN1)N=C2N(C(=O)C(S2)CC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=CN1)/N=C\2/N(C(=O)C(S2)CC(=O)OC)C

InChI

InChI=1S/C13H16N4O5S/c1-4-22-12(20)9-10(15-6-14-9)16-13-17(2)11(19)7(23-13)5-8(18)21-3/h6-7H,4-5H2,1-3H3,(H,14,15)/b16-13-