7-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-[(7-methoxy-4-methyl-2-quinolyl)sulfanylmethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-[[(7-methoxy-4-methyl-2-quinolinyl)thio]methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-[(7-methoxy-4-methylquinolin-2-yl)sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-[[(7-methoxy-4-methyl-2-quinolyl)thio]methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C18H16N3O2S2+ MolecularWeight: 370.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=CC(=O)[N+]4=C(N3)SC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=CC(=O)[N+]4=C(N3)SC=C4

InChI

InChI=1S/C18H15N3O2S2/c1-11-7-16(20-15-9-13(23-2)3-4-14(11)15)25-10-12-8-17(22)21-5-6-24-18(21)19-12/h3-9H,10H2,1-2H3/p+1