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

Systemtic Name: 3-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Openeye Name: 3-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide CAS Name: 3-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide IUPAC Name: 3-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Traditional Name: 3-methoxy-N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Formula: C14H12N3O2S+ MolecularWeight: 286.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=[N+]3S2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=[N+]3S2

InChI

InChI=1S/C14H11N3O2S/c1-19-11-6-4-5-10(9-11)13(18)16-14-15-12-7-2-3-8-17(12)20-14/h2-9H,1H3/p+1