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

Systemtic Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Openeye Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide CAS Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide IUPAC Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Traditional Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Formula: C13H10N3OS+ MolecularWeight: 256.303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3OS/c17-12(10-6-2-1-3-7-10)15-13-14-11-8-4-5-9-16(11)18-13/h1-9H/p+1