3-morpholin-4-ylcarbonyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 3-morpholin-4-ylcarbonyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-(morpholine-4-carbonyl)-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-[4-morpholinyl(oxo)methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one IUPAC Name: 3-(morpholine-4-carbonyl)-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-(morpholine-4-carbonyl)-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)N4CCOCC4

InChI

InChI=1S/C15H17N3O3S/c19-13(17-5-7-21-8-6-17)10-9-16-15-18(14(10)20)11-3-1-2-4-12(11)22-15/h9H,1-8H2