3-piperidin-1-ylcarbonyl-6,7,8,9-tetrahydro-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one

Systemtic Name: 3-piperidin-1-ylcarbonyl-6,7,8,9-tetrahydro-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Openeye Name: 3-(piperidine-1-carbonyl)-6,7,8,9-tetrahydro-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one CAS Name: 3-[oxo(1-piperidinyl)methyl]-6,7,8,9-tetrahydro-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one IUPAC Name: 3-(piperidine-1-carbonyl)-6,7,8,9-tetrahydro-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Traditional Name: 3-(piperidine-1-carbonyl)-6,7,8,9-tetrahydro-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CNC3=[N+](C2=O)C4=C(S3)CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CNC3=[N+](C2=O)C4=C(S3)CCCC4

InChI

InChI=1S/C16H19N3O2S/c20-14(18-8-4-1-5-9-18)11-10-17-16-19(15(11)21)12-6-2-3-7-13(12)22-16/h10H,1-9H2/p+1