2-ethoxy-5-methoxy-4-methyl-1,3-thiazin-6-one

Systemtic Name: 2-ethoxy-5-methoxy-4-methyl-1,3-thiazin-6-one Openeye Name: 2-ethoxy-5-methoxy-4-methyl-1,3-thiazin-6-one CAS Name: 2-ethoxy-5-methoxy-4-methyl-1,3-thiazin-6-one IUPAC Name: 2-ethoxy-5-methoxy-4-methyl-1,3-thiazin-6-one Traditional Name: 2-ethoxy-5-methoxy-4-methyl-1,3-thiazin-6-one Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(=O)S1)OC)C

Isomeric SMILES

CCOC1=NC(=C(C(=O)S1)OC)C

InChI

InChI=1S/C8H11NO3S/c1-4-12-8-9-5(2)6(11-3)7(10)13-8/h4H2,1-3H3