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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H10ClNS/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8,13,15H/t13-/m0/s1