(2R)-2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H]3NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C15H12N2O2S/c1-2-4-10(5-3-1)14-16-17-15(20-14)11-6-7-12-13(8-11)19-9-18-12/h1-8,15,17H,9H2/t15-/m1/s1