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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-3-10-14-15-12(18-10)13-11(17)8-5-4-7(2)6-9(8)16/h4-6,16H,3H2,1-2H3,(H,13,15,17)