ethyl (2Z)-2-(methoxycarbonylhydrazinylidene)-2-[2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl (2Z)-2-(methoxycarbonylhydrazinylidene)-2-[2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl (2Z)-2-(methoxycarbonylhydrazono)-2-[2-(5-oxo-2-thioxo-imidazolidin-1-yl)thiazol-4-yl]acetate CAS Name: (2Z)-2-(methoxycarbonylhydrazinylidene)-2-[2-(5-oxo-2-sulfanylidene-1-imidazolidinyl)-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(methoxycarbonylhydrazinylidene)-2-[2-(5-oxo-2-sulfanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-(carbomethoxyhydrazono)-2-[2-(5-keto-2-thioxo-imidazolidin-1-yl)thiazol-4-yl]acetic acid ethyl ester Formula: C12H13N5O5S2 MolecularWeight: 371.39212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC(=O)OC)C1=CSC(=N1)N2C(=O)CNC2=S

Isomeric SMILES

CCOC(=O)/C(=N\NC(=O)OC)/C1=CSC(=N1)N2C(=O)CNC2=S

InChI

InChI=1S/C12H13N5O5S2/c1-3-22-9(19)8(15-16-12(20)21-2)6-5-24-11(14-6)17-7(18)4-13-10(17)23/h5H,3-4H2,1-2H3,(H,13,23)(H,16,20)/b15-8-