3-ethanoyl-2,6-dihydropyrimido[2,1-b][1,3]thiazine-7-carbaldehyde

Systemtic Name: 3-ethanoyl-2,6-dihydropyrimido[2,1-b][1,3]thiazine-7-carbaldehyde Openeye Name: 3-acetyl-2,6-dihydropyrimido[2,1-b][1,3]thiazine-7-carbaldehyde CAS Name: 3-acetyl-2,6-dihydropyrimido[2,1-b][1,3]thiazine-7-carboxaldehyde IUPAC Name: 3-acetyl-2,6-dihydropyrimido[2,1-b][1,3]thiazine-7-carbaldehyde Traditional Name: 3-acetyl-2,6-dihydropyrimido[2,1-b][1,3]thiazine-7-carbaldehyde Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CC(=CN=C2SC1)C=O

Isomeric SMILES

CC(=O)C1=CN2CC(=CN=C2SC1)C=O

InChI

InChI=1S/C10H10N2O2S/c1-7(14)9-4-12-3-8(5-13)2-11-10(12)15-6-9/h2,4-5H,3,6H2,1H3