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

Systemtic Name: 7-ethyl-8-(4-methoxyphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 7-ethyl-8-(4-methoxyphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 7-ethyl-8-(4-methoxyphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 7-ethyl-8-(4-methoxyphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-ethyl-8-(4-methoxyphenoxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)CCCS2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(N=C2N(C1=O)CCCS2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N2O3S/c1-3-13-14(21-12-7-5-11(20-2)6-8-12)17-16-18(15(13)19)9-4-10-22-16/h5-8H,3-4,9-10H2,1-2H3