(2R)-2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: (2R)-2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: (2R)-2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: (2R)-2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: (2R)-2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: (2R)-2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C13H10ClNS/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8,13,15H/t13-/m1/s1