7-ethyl-8-(4-ethylphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 7-ethyl-8-(4-ethylphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-ethyl-8-(4-ethylphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-ethyl-8-(4-ethylphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-ethyl-8-(4-ethylphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-ethyl-8-(4-ethylphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=O)N3CCCSC3=N2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=O)N3CCCSC3=N2)CC

InChI

InChI=1S/C17H20N2O2S/c1-3-12-6-8-13(9-7-12)21-15-14(4-2)16(20)19-10-5-11-22-17(19)18-15/h6-9H,3-5,10-11H2,1-2H3