3-ethanoyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 3-ethanoyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 3-acetyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 3-acetyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 3-acetyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 3-acetyl-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2C(=O)C=CN=C2SC1

Isomeric SMILES

CC(=O)C1=CN2C(=O)C=CN=C2SC1

InChI

InChI=1S/C9H8N2O2S/c1-6(12)7-4-11-8(13)2-3-10-9(11)14-5-7/h2-4H,5H2,1H3