4-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylsulfanylmethyl]benzamide

Systemtic Name: 4-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylsulfanylmethyl]benzamide Openeye Name: 4-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylsulfanylmethyl]benzamide CAS Name: 4-[[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylthio]methyl]benzamide IUPAC Name: 4-[(5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylsulfanylmethyl]benzamide Traditional Name: 4-[[(5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methylthio]methyl]benzamide Formula: C15H14N3O2S2+ MolecularWeight: 332.42056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC2=CC(=O)[N+]3=C(N2)SC=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CSCC2=CC(=O)[N+]3=C(N2)SC=C3)C(=O)N

InChI

InChI=1S/C15H13N3O2S2/c16-14(20)11-3-1-10(2-4-11)8-21-9-12-7-13(19)18-5-6-22-15(18)17-12/h1-7H,8-9H2,(H2,16,20)/p+1