8-(2-chloranyl-6-ethoxy-pyridin-4-yl)-6-thiophen-2-yl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-4-one

Systemtic Name: 8-(2-chloranyl-6-ethoxy-pyridin-4-yl)-6-thiophen-2-yl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-4-one Openeye Name: 8-(2-chloro-6-ethoxy-4-pyridyl)-6-(2-thienyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-4-one CAS Name: 8-(2-chloro-6-ethoxy-4-pyridinyl)-6-thiophen-2-yl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-4-one IUPAC Name: 8-(2-chloro-6-ethoxypyridin-4-yl)-6-thiophen-2-yl-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-4-one Traditional Name: 8-(2-chloro-6-ethoxy-4-pyridyl)-6-(2-thienyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-4-one Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC(=C1)C2=CC(N3C(=O)CCSC3=N2)C4=CC=CS4)Cl

Isomeric SMILES

CCOC1=NC(=CC(=C1)C2=CC(N3C(=O)CCSC3=N2)C4=CC=CS4)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c1-2-24-16-9-11(8-15(19)21-16)12-10-13(14-4-3-6-25-14)22-17(23)5-7-26-18(22)20-12/h3-4,6,8-10,13H,2,5,7H2,1H3