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

Systemtic Name: 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C13H14ClN3O3S/c1-4-10-16-17-13(21-10)15-12(18)7-5-8(14)11(20-3)9(6-7)19-2/h5-6H,4H2,1-3H3,(H,15,17,18)