N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[[(2R)-7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[[(2R)-7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[[(2R)-7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[[(2R)-7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]-1,2,5-thiadiazole-3-carboxamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2Cl)C3=CSC=C3)CNC(=O)C4=NSN=C4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2Cl)C3=CSC=C3)CNC(=O)C4=NSN=C4

InChI

InChI=1S/C16H12ClN3O2S2/c17-13-5-10(9-1-2-23-8-9)3-11-4-12(22-15(11)13)6-18-16(21)14-7-19-24-20-14/h1-3,5,7-8,12H,4,6H2,(H,18,21)/t12-/m1/s1