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

Systemtic Name: 3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c1-16-8-3-7(4-9(5-8)17-2)10(15)13-11-14-12-6-18-11/h3-6H,1-2H3,(H,13,14,15)