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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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