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

Systemtic Name: 2,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,4,5-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(=C(C=C1C(=O)NC2=NN=CS2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NN=CS2)OC)OC

InChI

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