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

Systemtic Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-methoxy-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

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