4-(1-ethanimidoyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(1-ethanimidoyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(1-ethanimidoyl-3,6-dihydro-2H-pyridin-4-yl)thiazole-2-carbaldehyde CAS Name: 4-[1-(1-iminoethyl)-3,6-dihydro-2H-pyridin-4-yl]-2-thiazolecarboxaldehyde IUPAC Name: 4-(1-ethanimidoyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(1-acetimidoyl-3,6-dihydro-2H-pyridin-4-yl)thiazole-2-carbaldehyde Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(=CC1)C2=CSC(=N2)C=O

Isomeric SMILES

CC(=N)N1CCC(=CC1)C2=CSC(=N2)C=O

InChI

InChI=1S/C11H13N3OS/c1-8(12)14-4-2-9(3-5-14)10-7-16-11(6-15)13-10/h2,6-7,12H,3-5H2,1H3