Name: (R)-(+)-2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine
IUPAC: (2R)-2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine
SMILES:
Clc1ccc([C@@H]2CNc3ccccc3S2)cc1Canonical SMILES:
C1C(SC2=CC=CC=C2N1)C3=CC=C(C=C3)ClMolecular formula: C14H12ClNS
Molecular weight: 261.80
InChIKey: ISPNBZNDOKFUNY-AWEZNQCLSA-N
InChI:
PubChem CID: 22847494 →InChI=1S/C14H12ClNS/c15-11-7-5-10(6-8-11)14-9-16-12-3-1-2-4-13(12)17-14/h1-8,14,16H,9H2/t14-/m0/s1Synonyms
SCHEMBL7271246ISPNBZNDOKFUNY-AWEZNQCLSA-N(R)-(+)-2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazine