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

Systemtic Name: 4-methoxy-2-oxidanyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-hydroxy-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-hydroxy-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-hydroxy-4-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NN=CS2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NN=CS2)O

InChI

InChI=1S/C10H9N3O3S/c1-16-6-2-3-7(8(14)4-6)9(15)12-10-13-11-5-17-10/h2-5,14H,1H3,(H,12,13,15)