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

Systemtic Name: 2-oxidanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-hydroxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-hydroxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-hydroxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H11N3O2S/c19-12-9-5-4-8-11(12)13(20)16-15-18-17-14(21-15)10-6-2-1-3-7-10/h1-9,19H,(H,16,18,20)