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

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-allyloxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-3-6-19-10-5-4-9(7-11(10)18-2)12(17)15-13-16-14-8-20-13/h3-5,7-8H,1,6H2,2H3,(H,15,16,17)