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

Systemtic Name: N-(5-diazanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-hydrazino-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-hydrazinyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-hydrazinyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-hydrazino-1,3,4-thiadiazol-2-yl)benzamide Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NN

InChI

InChI=1S/C9H9N5OS/c10-12-9-14-13-8(16-9)11-7(15)6-4-2-1-3-5-6/h1-5H,10H2,(H,12,14)(H,11,13,15)