N-([1,2,4]thiadiazolo[2,3-a]pyridin-2-ylidene)benzamide hydrobromide

Systemtic Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-2-ylidene)benzamide hydrobromide Openeye Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-2-ylidene)benzamide hydrobromide CAS Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-2-ylidene)benzamide hydrobromide IUPAC Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-2-ylidene)benzamide hydrobromide Traditional Name: N-([1,2,4]thiadiazolo[2,3-a]pyridin-2-ylidene)benzamide hydrobromide Formula: C13H10BrN3OS MolecularWeight: 336.207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N=C3C=CC=CN3S2.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N=C3C=CC=CN3S2.Br

InChI

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