N-(5-azanyl-1,2,4-thiadiazol-3-yl)benzamide

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)benzamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)benzamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)benzamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)benzamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)benzamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NSC(=N2)N

InChI

InChI=1S/C9H8N4OS/c10-8-12-9(13-15-8)11-7(14)6-4-2-1-3-5-6/h1-5H,(H3,10,11,12,13,14)