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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2N(C1)C=C(CS2)C=O

Isomeric SMILES

CC(=O)C1=CN=C2N(C1)C=C(CS2)C=O

InChI

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