6-(4-phenylpiperazin-1-yl)carbonyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 6-(4-phenylpiperazin-1-yl)carbonyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 6-(4-phenylpiperazine-1-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 6-[oxo-(4-phenyl-1-piperazinyl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 6-(4-phenylpiperazine-1-carbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 6-(4-phenylpiperazine-1-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C17H17N4O2S+ MolecularWeight: 341.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC4=[N+](C3=O)C=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC4=[N+](C3=O)C=CS4

InChI

InChI=1S/C17H16N4O2S/c22-15(14-12-18-17-21(16(14)23)10-11-24-17)20-8-6-19(7-9-20)13-4-2-1-3-5-13/h1-5,10-12H,6-9H2/p+1