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

Systemtic Name: 4-methyl-3-oxidanyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-hydroxy-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-hydroxy-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-hydroxy-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-hydroxy-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)O

InChI

InChI=1S/C10H9N3O2S/c1-6-2-3-7(4-8(6)14)9(15)12-10-13-11-5-16-10/h2-5,14H,1H3,(H,12,13,15)