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

Systemtic Name: 3-pyrrolidin-1-ylcarbonyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-(pyrrolidine-1-carbonyl)-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-[oxo(1-pyrrolidinyl)methyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one IUPAC Name: 3-(pyrrolidine-1-carbonyl)-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-(pyrrolidine-1-carbonyl)-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)C(=O)N4CCCC4

InChI

InChI=1S/C15H17N3O2S/c19-13(17-7-3-4-8-17)10-9-16-15-18(14(10)20)11-5-1-2-6-12(11)21-15/h9H,1-8H2