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

Systemtic Name: (2R)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-2-phenyl-acetamide Formula: C15H11ClN2OS2 MolecularWeight: 334.84364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H11ClN2OS2/c16-10-6-7-12-11(8-10)18-15(20-12)21-13(14(17)19)9-4-2-1-3-5-9/h1-8,13H,(H2,17,19)/t13-/m1/s1