8-methoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 8-methoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-methoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-methoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-methoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 8-methoxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N2CCCSC2=N1

Isomeric SMILES

COC1=CC(=O)N2CCCSC2=N1

InChI

InChI=1S/C8H10N2O2S/c1-12-6-5-7(11)10-3-2-4-13-8(10)9-6/h5H,2-4H2,1H3