(2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)SC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c20-14-6-7-16-15(12-14)21-19(25-16)26-17(13-4-2-1-3-5-13)18(23)22-8-10-24-11-9-22/h1-7,12,17H,8-11H2/t17-/m1/s1