propyl (2E)-2-(4-methylphenyl)sulfonyloxyimino-2-[2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: propyl (2E)-2-(4-methylphenyl)sulfonyloxyimino-2-[2-(5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: propyl (2E)-2-[2-(5-oxo-2-thioxo-imidazolidin-1-yl)thiazol-4-yl]-2-(p-tolylsulfonyloxyimino)acetate CAS Name: (2E)-2-(4-methylphenyl)sulfonyloxyimino-2-[2-(5-oxo-2-sulfanylidene-1-imidazolidinyl)-4-thiazolyl]acetic acid propyl ester IUPAC Name: propyl (2E)-2-(4-methylphenyl)sulfonyloxyimino-2-[2-(5-oxo-2-sulfanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: (2E)-2-[2-(5-keto-2-thioxo-imidazolidin-1-yl)thiazol-4-yl]-2-tosyloximino-acetic acid propyl ester Formula: C18H18N4O6S3 MolecularWeight: 482.55372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=NOS(=O)(=O)C1=CC=C(C=C1)C)C2=CSC(=N2)N3C(=O)CNC3=S

Isomeric SMILES

CCCOC(=O)/C(=N/OS(=O)(=O)C1=CC=C(C=C1)C)/C2=CSC(=N2)N3C(=O)CNC3=S

InChI

InChI=1S/C18H18N4O6S3/c1-3-8-27-16(24)15(21-28-31(25,26)12-6-4-11(2)5-7-12)13-10-30-18(20-13)22-14(23)9-19-17(22)29/h4-7,10H,3,8-9H2,1-2H3,(H,19,29)/b21-15+