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

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzamide Openeye Name: 2-[(3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzamide CAS Name: 2-[(3-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzamide IUPAC Name: 2-[(3-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzamide Traditional Name: 2-[(5-keto-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methoxy]benzamide Formula: C15H14N3O3S+ MolecularWeight: 316.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C=C(N2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C=C(N2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C15H13N3O3S/c1-9-8-22-15-17-10(6-13(19)18(9)15)7-21-12-5-3-2-4-11(12)14(16)20/h2-6,8H,7H2,1H3,(H2,16,20)/p+1