N-(6-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide

Systemtic Name: N-(6-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Openeye Name: N-(6-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide CAS Name: N-(6-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide IUPAC Name: N-(6-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Traditional Name: N-(6-methyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-yl)benzamide Formula: C14H12N3OS+ MolecularWeight: 270.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-10-7-8-12-15-14(19-17(12)9-10)16-13(18)11-5-3-2-4-6-11/h2-9H,1H3/p+1