7-ethoxy-3,4,4a,8a-tetrahydro-2H-pyrano[3,2-e][1,3]thiazin-5-one

Systemtic Name: 7-ethoxy-3,4,4a,8a-tetrahydro-2H-pyrano[3,2-e][1,3]thiazin-5-one Openeye Name: 7-ethoxy-3,4,4a,8a-tetrahydro-2H-pyrano[3,2-e][1,3]thiazin-5-one CAS Name: 7-ethoxy-3,4,4a,8a-tetrahydro-2H-pyrano[3,2-e][1,3]thiazin-5-one IUPAC Name: 7-ethoxy-3,4,4a,8a-tetrahydro-2H-pyrano[3,2-e][1,3]thiazin-5-one Traditional Name: 7-ethoxy-3,4,4a,8a-tetrahydro-2H-pyrano[3,2-e][1,3]thiazin-5-one Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C2CNCSC2O1

Isomeric SMILES

CCOC1=CC(=O)C2CNCSC2O1

InChI

InChI=1S/C9H13NO3S/c1-2-12-8-3-7(11)6-4-10-5-14-9(6)13-8/h3,6,9-10H,2,4-5H2,1H3