5-[4-(chloromethyloxy)-3-methoxy-phenyl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[4-(chloromethyloxy)-3-methoxy-phenyl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[4-(chloromethoxy)-3-methoxy-phenyl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[4-(chloromethoxy)-3-methoxyphenyl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[4-(chloromethoxy)-3-methoxyphenyl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[4-(chloromethoxy)-3-methoxy-phenyl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=O)S1)C2=CC(=C(C=C2)OCCl)OC

Isomeric SMILES

CCC1C(=NNC(=O)S1)C2=CC(=C(C=C2)OCCl)OC

InChI

InChI=1S/C13H15ClN2O3S/c1-3-11-12(15-16-13(17)20-11)8-4-5-9(19-7-14)10(6-8)18-2/h4-6,11H,3,7H2,1-2H3,(H,16,17)