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

Systemtic Name: 8-(4-chloranylphenoxy)-7-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-(4-chlorophenoxy)-7-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-(4-chlorophenoxy)-7-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-(4-chlorophenoxy)-7-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 8-(4-chlorophenoxy)-7-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-2-12-13(20-11-6-4-10(16)5-7-11)17-15-18(14(12)19)8-3-9-21-15/h4-7H,2-3,8-9H2,1H3