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

Systemtic Name: 2-methyl-6-(4-phenylpiperazin-1-yl)carbonyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 2-methyl-6-(4-phenylpiperazine-1-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 2-methyl-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 2-methyl-6-(4-phenylpiperazine-1-carbonyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 2-methyl-6-(4-phenylpiperazine-1-carbonyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C18H19N4O2S+ MolecularWeight: 355.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(S1)NC=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C[N+]2=C(S1)NC=C(C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S/c1-13-12-22-17(24)15(11-19-18(22)25-13)16(23)21-9-7-20(8-10-21)14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3/p+1