methyl 3-[[(5Z)-5-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]hydrazinylidene]propanoate

Systemtic Name: methyl 3-[[(5Z)-5-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]hydrazinylidene]propanoate Openeye Name: methyl 3-[[(5Z)-5-(2-methoxy-2-oxo-ethylidene)-4-oxo-thiazol-2-yl]hydrazono]propanoate CAS Name: 3-[[(5Z)-5-(2-methoxy-2-oxoethylidene)-4-oxo-2-thiazolyl]hydrazinylidene]propanoic acid methyl ester IUPAC Name: methyl 3-[[(5Z)-5-(2-methoxy-2-oxoethylidene)-4-oxo-1,3-thiazol-2-yl]hydrazinylidene]propanoate Traditional Name: 3-[[(5Z)-4-keto-5-(2-keto-2-methoxy-ethylidene)-2-thiazolin-2-yl]hydrazono]propionic acid methyl ester Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC=NNC1=NC(=O)C(=CC(=O)OC)S1

Isomeric SMILES

COC(=O)CC=NNC1=NC(=O)/C(=C/C(=O)OC)/S1

InChI

InChI=1S/C10H11N3O5S/c1-17-7(14)3-4-11-13-10-12-9(16)6(19-10)5-8(15)18-2/h4-5H,3H2,1-2H3,(H,12,13,16)/b6-5-,11-4?