(phenylmethyl) 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-(methylsulfanylmethylideneamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-(methylsulfanylmethylideneamino)ethanoate Openeye Name: benzyl 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-(methylsulfanylmethyleneamino)acetate CAS Name: 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-[(methylthio)methylideneamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-(methylsulfanylmethylideneamino)acetate Traditional Name: 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-[(methylthio)methyleneamino]acetic acid benzyl ester Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=C(C(=O)OCC2=CC=CC=C2)N=CSC)CO1)C

Isomeric SMILES

CC1(OCC(=C(C(=O)OCC2=CC=CC=C2)N=CSC)CO1)C

InChI

InChI=1S/C17H21NO4S/c1-17(2)21-10-14(11-22-17)15(18-12-23-3)16(19)20-9-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3