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

Systemtic Name: 2-oxidanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C12H13N3O2S/c1-2-5-10-14-15-12(18-10)13-11(17)8-6-3-4-7-9(8)16/h3-4,6-7,16H,2,5H2,1H3,(H,13,15,17)