2-(2-methoxyphenyl)-1,3-thiazinan-4-one

Systemtic Name: 2-(2-methoxyphenyl)-1,3-thiazinan-4-one Openeye Name: 2-(2-methoxyphenyl)-1,3-thiazinan-4-one CAS Name: 2-(2-methoxyphenyl)-1,3-thiazinan-4-one IUPAC Name: 2-(2-methoxyphenyl)-1,3-thiazinan-4-one Traditional Name: 2-(2-methoxyphenyl)-1,3-thiazinan-4-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2NC(=O)CCS2

Isomeric SMILES

COC1=CC=CC=C1C2NC(=O)CCS2

InChI

InChI=1S/C11H13NO2S/c1-14-9-5-3-2-4-8(9)11-12-10(13)6-7-15-11/h2-5,11H,6-7H2,1H3,(H,12,13)