4-methyl-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide

Systemtic Name: 4-methyl-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Openeye Name: 4-methyl-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide CAS Name: 4-methyl-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Traditional Name: 4-methyl-N-(5-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Formula: C15H14N3OS+ MolecularWeight: 284.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC(=[N+]3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC(=[N+]3S2)C

InChI

InChI=1S/C15H13N3OS/c1-10-6-8-12(9-7-10)14(19)17-15-16-13-5-3-4-11(2)18(13)20-15/h3-9H,1-2H3/p+1