3-(4-methoxy-2-methyl-phenyl)-1-methyl-7-methylsulfinyl-pyrimido[4,5-e][1,3,4]oxadiazine

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-1-methyl-7-methylsulfinyl-pyrimido[4,5-e][1,3,4]oxadiazine Openeye Name: 3-(4-methoxy-2-methyl-phenyl)-1-methyl-7-methylsulfinyl-pyrimido[4,5-e][1,3,4]oxadiazine CAS Name: 3-(4-methoxy-2-methylphenyl)-1-methyl-7-methylsulfinylpyrimido[4,5-e][1,3,4]oxadiazine IUPAC Name: 3-(4-methoxy-2-methylphenyl)-1-methyl-7-methylsulfinylpyrimido[4,5-e][1,3,4]oxadiazine Traditional Name: 3-(4-methoxy-2-methyl-phenyl)-1-methyl-7-methylsulfinyl-pyrimido[4,5-e][1,3,4]oxadiazine Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=NN(C3=NC(=NC=C3O2)S(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=NN(C3=NC(=NC=C3O2)S(=O)C)C

InChI

InChI=1S/C15H16N4O3S/c1-9-7-10(21-3)5-6-11(9)14-18-19(2)13-12(22-14)8-16-15(17-13)23(4)20/h5-8H,1-4H3