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

Systemtic Name: ethyl 4-[(Z)-[5-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylate Openeye Name: ethyl 4-[(Z)-[3-allyl-5-(2-methoxy-2-oxo-ethyl)-4-oxo-thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylate CAS Name: 4-[(Z)-[5-(2-methoxy-2-oxoethyl)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]-1H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-[5-(2-methoxy-2-oxoethyl)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylate Traditional Name: 4-[(Z)-[3-allyl-4-keto-5-(2-keto-2-methoxy-ethyl)thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylic acid ethyl ester Formula: C15H18N4O5S MolecularWeight: 366.39222

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5S/c1-4-6-19-13(21)9(7-10(20)23-3)25-15(19)18-12-11(16-8-17-12)14(22)24-5-2/h4,8-9H,1,5-7H2,2-3H3,(H,16,17)/b18-15-