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

Systemtic Name: 5-[3-(chloromethyloxy)-5-methoxy-phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[3-(chloromethoxy)-5-methoxy-phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[3-(chloromethoxy)-5-methoxyphenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[3-(chloromethoxy)-5-methoxyphenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[3-(chloromethoxy)-5-methoxy-phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C11H11ClN2O3S MolecularWeight: 286.73464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NNC(=O)SC2)OCCl

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NNC(=O)SC2)OCCl

InChI

InChI=1S/C11H11ClN2O3S/c1-16-8-2-7(3-9(4-8)17-6-12)10-5-18-11(15)14-13-10/h2-4H,5-6H2,1H3,(H,14,15)