(2R)-5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)coumaran-2-carboxamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C13H12ClN3O2S/c1-2-11-16-17-13(20-11)15-12(18)10-6-7-5-8(14)3-4-9(7)19-10/h3-5,10H,2,6H2,1H3,(H,15,17,18)/t10-/m1/s1