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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1,3-thiazinan-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-1,3-thiazinan-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-1,3-thiazinan-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-thiazinan-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-1,3-thiazinan-4-one Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC(=O)CCS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC(=O)CCS2)OC

InChI

InChI=1S/C12H15NO3S/c1-15-9-4-3-8(7-10(9)16-2)12-13-11(14)5-6-17-12/h3-4,7,12H,5-6H2,1-2H3,(H,13,14)