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

Systemtic Name: 3-oxidanyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-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(=CC(=C1)O)C(=O)NC2=NN=CS2

Isomeric SMILES

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

InChI

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