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

Systemtic Name: (2R)-5-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-5-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-5-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-5-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-5-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)coumaran-2-carboxamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C12H10ClN3O2S/c1-6-15-16-12(19-6)14-11(17)10-5-7-4-8(13)2-3-9(7)18-10/h2-4,10H,5H2,1H3,(H,14,16,17)/t10-/m1/s1