7-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 7-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C15H13N4OS2+ MolecularWeight: 329.41992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)[N+]4=C(N3)SC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)[N+]4=C(N3)SC=C4

InChI

InChI=1S/C15H12N4OS2/c1-9-2-3-11-12(6-9)18-14(17-11)22-8-10-7-13(20)19-4-5-21-15(19)16-10/h2-7H,8H2,1H3,(H,17,18)/p+1