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

Systemtic Name: 2-oxidanyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=CS2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=CS2)O

InChI

InChI=1S/C9H7N3O2S/c13-7-4-2-1-3-6(7)8(14)11-9-12-10-5-15-9/h1-5,13H,(H,11,12,14)