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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C11H11N3O2S/c1-2-9-13-14-11(17-9)12-10(16)7-5-3-4-6-8(7)15/h3-6,15H,2H2,1H3,(H,12,14,16)