methyl 2-[4-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-allyl-4-[(1,3-dimethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-6-prop-2-enylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-4-[(4,6-diketo-1,3-dimethyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-6-ethoxy-phenoxy]acetic acid methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)OC)CC=C)C=C2C(=O)N(C(=S)N(C2=O)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)OC)CC=C)C=C2C(=O)N(C(=S)N(C2=O)C)C

InChI

InChI=1S/C21H24N2O6S/c1-6-8-14-9-13(10-15-19(25)22(3)21(30)23(4)20(15)26)11-16(28-7-2)18(14)29-12-17(24)27-5/h6,9-11H,1,7-8,12H2,2-5H3