[3-acetyloxy-4-(4,6,6-trimethyl-2-sulfanylidene-1,3-diazinan-4-yl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-(4,6,6-trimethyl-2-sulfanylidene-1,3-diazinan-4-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(4,6,6-trimethyl-2-thioxo-hexahydropyrimidin-4-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(4,6,6-trimethyl-2-sulfanylidene-1,3-diazinan-4-yl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(4,6,6-trimethyl-2-sulfanylidene-1,3-diazinan-4-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(4,6,6-trimethyl-2-thioxo-hexahydropyrimidin-4-yl)phenyl] ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2(CC(NC(=S)N2)(C)C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2(CC(NC(=S)N2)(C)C)C)OC(=O)C

InChI

InChI=1S/C17H22N2O4S/c1-10(20)22-12-6-7-13(14(8-12)23-11(2)21)17(5)9-16(3,4)18-15(24)19-17/h6-8H,9H2,1-5H3,(H2,18,19,24)