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

Systemtic Name: 3,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3O4S/c1-17-8-4-7(5-9(18-2)10(8)19-3)11(16)14-12-15-13-6-20-12/h4-6H,1-3H3,(H,14,15,16)