ethyl 2-[[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]-2-oxo-acetate CAS Name: 2-[[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]-2-oxoacetate Traditional Name: 2-[[(4-chlorophenyl)-keto-methyl-persulfuranylidene]amino]-2-keto-acetic acid ethyl ester Formula: C11H12ClNO4S MolecularWeight: 289.73528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N=S(=O)(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)C(=O)N=[S@](=O)(C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H12ClNO4S/c1-3-17-11(15)10(14)13-18(2,16)9-6-4-8(12)5-7-9/h4-7H,3H2,1-2H3/t18-/m0/s1