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

Systemtic Name: [3-acetyloxy-4-(3,4,6,6-tetramethyl-2-sulfanylidene-1,3-diazinan-4-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(3,4,6,6-tetramethyl-2-thioxo-hexahydropyrimidin-4-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(3,4,6,6-tetramethyl-2-sulfanylidene-1,3-diazinan-4-yl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(3,4,6,6-tetramethyl-2-sulfanylidene-1,3-diazinan-4-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(3,4,6,6-tetramethyl-2-thioxo-hexahydropyrimidin-4-yl)phenyl] ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2(CC(NC(=S)N2C)(C)C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2(CC(NC(=S)N2C)(C)C)C)OC(=O)C

InChI

InChI=1S/C18H24N2O4S/c1-11(21)23-13-7-8-14(15(9-13)24-12(2)22)18(5)10-17(3,4)19-16(25)20(18)6/h7-9H,10H2,1-6H3,(H,19,25)