5-ethanoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbaldehyde

Systemtic Name: 5-ethanoyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbaldehyde Openeye Name: 5-acetyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carbaldehyde CAS Name: 5-acetyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxaldehyde IUPAC Name: 5-acetyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbaldehyde Traditional Name: 5-acetyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carbaldehyde Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=N2)C=O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=N2)C=O

InChI

InChI=1S/C9H10N2O2S/c1-6(13)11-3-2-7-8(4-11)14-9(5-12)10-7/h5H,2-4H2,1H3