2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H19N4OS+ MolecularWeight: 363.45606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=CC(=O)[N+]5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=CC(=O)[N+]5=CC=CC=C5N4

InChI

InChI=1S/C20H18N4OS/c25-19-13-18(22-17-7-3-4-10-24(17)19)23-11-8-14(9-12-23)20-21-15-5-1-2-6-16(15)26-20/h1-7,10,13-14H,8-9,11-12H2/p+1